Solar Energy Materials

Cas#: 19833-78-4        Compound CID:  88320434

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: N-ethylethanamine;hydroiodide

SMILES: CCNCC.I

InChIKey: YYMLRIWBISZOMT-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H

Cas#: 301-04-2        Compound CID:  9317

Formula:  Pb(CH₃COO)₂        Molecular Weight: 325.29

IUPAC Name: lead(2+);diacetate

SMILES: CC(=O)[O-].CC(=O)[O-].[Pb+2]

InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

Cas#: 1207461-57-1        Compound CID:  129319343

Formula:  C₇₈H₁₆        Molecular Weight: 952.99

SMILES: C1C2C3=CC=CC=C3C1C45C26C7=C8C9=C1C2=C3C%10=C9C9=C%11C%12=C%10C%10=C%13C%14=C%12C%12=C%15C%16=C(C4=C4C%17=C%16C%16=C%18C%19=C%17C%17=C%20C%21=C%19C%19=C%22C%23=C%21C%21=C(C1=C7C(=C%21%20)C6=C%174)C2=C%23C(=C3%10)C%221C%13(C2CC1C1=CC=CC=C21)C(=C%18%19)C%14=C%15%16)C(=C%12%11)C5=C98

InChIKey: YLXQIZGBVUNXAF-UHFFFAOYSA-N

InChI: InChI=1S/C78H16/c1-2-6-12-11(5-1)15-9-16(12)76-69-53-37-23-25-41-29(37)30-38-24-26-42(30)58-57(41)73-65-49(25)33-31-43-19-21-39-27-28-36-20-22-40(28)56-55(39)71(63(65)47(21)33)77-17-10-18(14-8-4-3-7-13(14)17)78(73,77)74(58)66-50(26)34(48(22)64(66)72(56)77)32-44(20)60(62(46(24)32)70(76)54(38)53)68-52(36)51(35(19)27)67(75(15,68)76)59(43)61(69)45(23)31/h1-8,15-18H,9-10H2

Cas#: 7782-49-2        Compound CID:  6326970

Formula:  Se        Molecular Weight: 78.96

IUPAC Name: selenium

SMILES: [Se]

InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N

InChI: InChI=1S/Se

Cas#: 21324-40-3       

Formula:  LiPF₆        Molecular Weight: 151.90

IUPAC Name: lithium;hexafluorophosphate

SMILES: [Li+].F[P-](F)(F)(F)(F)F

InChIKey: AXPLOJNSKRXQPA-UHFFFAOYSA-N

InChI: InChI=1S/F6P.Li/c1-7(2,3,4,5)6;/q-1;+1

Cas#: 7782-49-2        Compound CID:  6326970

Formula:  Se        Molecular Weight: 78.96

IUPAC Name: selenium

SMILES: [Se]

InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N

InChI: InChI=1S/Se

Cas#: 6876-37-5        Compound CID:  13000536

Formula:  CH₅N·HBr        Molecular Weight: 111.97

IUPAC Name: methanamine;hydrobromide

SMILES: CN.Br

InChIKey: ISWNAMNOYHCTSB-UHFFFAOYSA-N

InChI: InChI=1S/CH5N.BrH/c1-2;/h2H2,1H3;1H

Cas#: 207347-46-4       

Formula:  C₅₈H₈₆N₈O₈RuS₂        Molecular Weight: 1188.56

Cas#: 10101-63-0        Compound CID:  24931

Formula:  PbI₂        Molecular Weight: 461.01

SMILES: IPbH2I

InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L

InChI: 1S/2HI.Pb/h2*1H;/q;;+2/p-2

Cas#: 609771-63-3        Compound CID:  71777692

Formula:  C₈₂H₁₄O₂        Molecular Weight: 1030.99

SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9C8=C5C2=C31)C%16=C%18C%27=C%24%20)C1=CC=CC=C1

InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N

InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3

Cas#: 5521-31-3        Compound CID:  79657

Formula:  C₂₆H₁₄N₂O₄        Molecular Weight: 418.41

IUPAC Name: 7,18-dimethyl-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: CN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C)C1=O

InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N

InChI: InChI=1S/C26H14N2O4/c1-27-23(29)15-7-3-11-13-5-9-17-22-18(26(32)28(2)25(17)31)10-6-14(20(13)22)12-4-8-16(24(27)30)21(15)19(11)12/h3-10H,1-2H3

Cas#: 55810-80-5        Compound CID:  18621471

Formula:  C₄H₉N·HBr        Molecular Weight: 152.04

IUPAC Name: pyrrolidine;hydrobromide

SMILES: C1CCNC1.Br

InChIKey: VFDOIPKMSSDMCV-UHFFFAOYSA-N

InChI: InChI=1S/C4H9N.BrH/c1-2-4-5-3-1;/h5H,1-4H2;1H