Solar Energy Materials

Cas#: 403483-19-2        Compound CID:  53384414

Formula:  C₈₁H₃₅N        Molecular Weight: 1022.18

SMILES: CCCCCCCCCCCCC1=CC(=CC=C1)C2C34C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C8C7=C7C%14=C8C8=C%15C(=C%13C8=C%101)C1=C%12C8=C%10C1=C1C%15=C%14C%12=C1C1=C%10C%10=C%13C8=C%11C8=C5C9=C3C(=C%138)C3=C%10C1=C1C%12=C7C6=C1C43CN2C

InChIKey: YDAHEEMFHYNKKQ-UHFFFAOYSA-N

InChI: InChI=1S/C81H35N/c1-3-4-5-6-7-8-9-10-11-12-14-19-15-13-16-20(17-19)79-81-77-70-62-50-42-33-24-22-21-23-27(24)36-43-41-32(23)34-30-25(21)28-29-26(22)31-35(33)48(50)56-54-40(31)38(29)46-45-37(28)39(30)53-55-47(34)49(41)61-63-51(43)52(44(36)42)64(62)73(77)72(63)75-68(61)66(55)69-59(53)57(45)65-58(46)60(54)71(67(56)70)78(81)74(65)76(69)80(75,81)18-82(79)2/h13,15-17,79H,3-12,14,18H2,1-2H3

Cas#: 20208-23-5        Compound CID:  44153272

Formula:  C₆H₁₈N₂I₂        Molecular Weight: 372.03

IUPAC Name: 6-azaniumylhexylazanium;diiodide

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

InChIKey: UBZXDFQTNLTDMC-UHFFFAOYSA-N

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

Cas#: 25418-41-1        Compound CID:  129767001

Formula:  C₂H₈NOI        Molecular Weight: 189.00

SMILES: C(CO)N.I

Cas#: 54285-91-5        Compound CID:  19353580

Formula:  C₆H₁₆NI        Molecular Weight: 229.11

IUPAC Name: hexylazanium;iodide

SMILES: CCCCCC[NH3+].[I-]

InChIKey: VNAAUNTYIONOHR-UHFFFAOYSA-N

InChI: InChI=1S/C6H15N.HI/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H

Cas#: 66735-20-4        Compound CID:  91972165

Formula:  C₃H₉N·HI        Molecular Weight: 187.02

IUPAC Name: propan-2-amine;hydroiodide

SMILES: CC(C)N.I

InChIKey: VMLAEGAAHIIWJX-UHFFFAOYSA-N

InChI: InChI=1S/C3H9N.HI/c1-3(2)4;/h3H,4H2,1-2H3;1H

Cas#: 29552-58-7        Compound CID:  22495069

Formula:  C₃H₉N·HBr        Molecular Weight: 140.02

IUPAC Name: propan-2-amine;hydrobromide

SMILES: CC(C)N.Br

InChIKey: WGWKNMLSVLOQJB-UHFFFAOYSA-N

InChI: InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H

Cas#: 146958-06-7        Compound CID:  91972093

Formula:  CH₄N₂·HBr        Molecular Weight: 124.97

IUPAC Name: methanimidamide;hydrobromide

SMILES: C(=N)N.Br

InChIKey: QWANGZFTSGZRPZ-UHFFFAOYSA-N

InChI: InChI=1S/CH4N2.BrH/c2-1-3;/h1H,(H3,2,3);1H

Cas#: 593-55-5        Compound CID:  68974

Formula:  C₂H₇N·HBr        Molecular Weight: 126

IUPAC Name: ethanamine;hydrobromide

SMILES: CCN.Br

InChIKey: PNZDZRMOBIIQTC-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H

Cas#: 506-58-1        Compound CID:  11116533

Formula:  C₂H₇N·HI        Molecular Weight: 173

IUPAC Name: ethanamine;hydroiodide

SMILES: CCN.I

InChIKey: XFYICZOIWSBQSK-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H

Cas#: 557-66-4        Compound CID:  11198

Formula:  C₂H₈NCl        Molecular Weight: 81.54

IUPAC Name: ethanamine;hydrochloride

SMILES: CCN.Cl

InChIKey: XWBDWHCCBGMXKG-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.ClH/c1-2-3;/h2-3H2,1H3;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

Cas#: 1641-36-7       

Formula:  C₆H₁₅NO₂        Molecular Weight: 133.19

IUPAC Name: acetic acid;butan-1-amine

SMILES: CCCCN.CC(=O)O

InChIKey: LXTKCTMGEWVPTB-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.C2H4O2/c1-2-3-4-5;1-2(3)4/h2-5H2,1H3;1H3,(H,3,4)