Solar Energy Materials

Cas#: 10031-22-8        Compound CID:  24831

Formula:  PbBr₂        Molecular Weight: 367.01

SMILES: BrPbH2Br

InChIKey: ZASWJUOMEGBQCQ-UHFFFAOYSA-L

InChI: 1S/2BrH.Pb/h2*1H;/q;;+2/p-2

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#: 98-04-4        Compound CID:  94135

Formula:  C₉H₁₄IN        Molecular Weight: 263.123

IUPAC Name: trimethyl(phenyl)azanium;iodide

SMILES: C[N+](C)(C)C1=CC=CC=C1.[I-]

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

InChI: InChI=1S/C9H14N.HI/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1

Cas#: 160848-22-6        Compound CID:  53384373

Formula:  C₇₂H₁₄O₂        Molecular Weight: 910.88

Cas#: 115383-22-7       

Formula:  C₇₀        Molecular Weight: 840.75

IUPAC Name: (C70-D5h(6))[5,6]fullerene

SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27

InChIKey: ATLMFJTZZPOKLC-UHFFFAOYSA-N

InChI: InChI=1S/C70/c1-2-22-5-6-24-13-14-26-11-9-23-4-3(21(1)51-52(22)54(24)55(26)53(23)51)33-31(1)61-35-7-8-27-15-16-29-19-20-30-18-17-28-12-10(25(7)56-57(27)59(29)60(30)58(28)56)37(35)63(33)65-36(4)40(9)67(44(17)42(12)65)69-46(11)47(14)70(50(20)49(18)69)68-43(13)39(6)66(45(16)48(19)68)64-34(5)32(2)62(61)38(8)41(15)64

Cas#: 99685-96-8        Compound CID:  123591

Formula:  C₆₀        Molecular Weight: 720.64

IUPAC Name: (C60-Ih)[5,6]fullerene

SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23

InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N

InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59

Cas#: 10031-24-0        Compound CID:  66224

Formula:  SnBr₂        Molecular Weight: 278.52

SMILES: Br[Sn]Br

Cas#: 24731-81-5        Compound CID:  53436643

Formula:  C₆H₁₈N₂Br₂        Molecular Weight: 278.03

IUPAC Name: 6-azaniumylhexylazanium;dibromide

SMILES: C(CCC[NH3+])CC[NH3+].[Br-].[Br-]

InChIKey: XSYPBULLQGGYPJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2.2BrH/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H

Cas#: 88493-55-4        Compound CID:  11340899

Formula:  C₂₄H₁₄S₆        Molecular Weight: 494.76

IUPAC Name: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene

SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6

InChIKey: KUJYDIFFRDAYDH-UHFFFAOYSA-N

InChI: InChI=1S/C24H14S6/c1-3-15(25-13-1)17-5-7-19(27-17)21-9-11-23(29-21)24-12-10-22(30-24)20-8-6-18(28-20)16-4-2-14-26-16/h1-14H

Formula:  C₉H₁₄IN        Molecular Weight: 263.12

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#: 19244-98-5        Compound CID:  71282

Formula:  CH₅N₃·HBr        Molecular Weight: 139.98

IUPAC Name: guanidine;hydrobromide

SMILES: C(=N)(N)N.Br

InChIKey: VQNVZLDDLJBKNS-UHFFFAOYSA-N

InChI: InChI=1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H