Solar Energy Materials

Cas#: 58464-47-4        Compound CID:  20068687

Formula:  C₄H₁₀N₂·2HI        Molecular Weight: 341.96

IUPAC Name: piperazine;dihydroiodide

SMILES: C1CNCCN1.I.I

InChIKey: QZCGFUVVXNFSLE-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2.2HI/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H

Cas#: 15567-09-6        Compound CID:  12199058

Formula:  C₄H₁₁N·HBr        Molecular Weight: 154.05

IUPAC Name: butan-1-amine;hydrobromide

SMILES: CCCCN.Br

InChIKey: SXGBREZGMJVYRL-UHFFFAOYSA-N

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

Cas#: 652145-29-4        Compound CID:  57937197

Formula:  C₃₅H₂₈N₂O₂        Molecular Weight: 508.62

IUPAC Name: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid

SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C(C#N)C(=O)O)C4=CC=C(C=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: GOTRYMLNXIJMCB-VFCFBJKWSA-N

InChI: InChI=1S/C35H28N2O2/c36-23-28(35(38)39)20-25-16-19-34-32(22-25)30-12-7-13-33(30)37(34)29-17-14-24(15-18-29)21-31(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,14-22,30,33H,7,12-13H2,(H,38,39)/b28-20+

Cas#: 45579-91-7        Compound CID:  67825834

Formula:  C₇H₉N·HI        Molecular Weight: 235.07

IUPAC Name: phenylmethanamine;hydroiodide

SMILES: C1=CC=C(C=C1)CN.I

InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H

Cas#: 7334-95-4        Compound CID:  10130235

Formula:  C₆H₁₆NBr        Molecular Weight: 182.11

IUPAC Name: hexan-1-amine;hydrobromide

SMILES: CCCCCCN.Br

InChIKey: ZLSVALLKHLKICA-UHFFFAOYSA-N

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

Cas#: 101023-55-6        Compound CID:  12203052

Formula:  C₃H₄N₂·HBr        Molecular Weight: 148.99

IUPAC Name: 1H-imidazole;hydrobromide

SMILES: C1=CN=CN1.Br

InChIKey: VWUCIBOKNZGWLX-UHFFFAOYSA-N

InChI: InChI=1S/C3H4N2.BrH/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H

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

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#: 51-93-4        Compound CID:  66125

Formula:  C₅H₁₄IN        Molecular Weight: 215.08

IUPAC Name: ethyl(trimethyl)azanium;iodide

SMILES: CC[N+](C)(C)C.[I-]

InChIKey: ZPEBBUBSCOELHI-UHFFFAOYSA-M

InChI: InChI=1S/C5H14N.HI/c1-5-6(2,3)4;/h5H2,1-4H3;1H/q+1;/p-1

Cas#: 28277-53-4        Compound CID:  15443683

Formula:  C₃₀H₂₄CoF₁₈N₆P₃        Molecular Weight: 962.39

IUPAC Name: cobalt(3+);2-pyridin-2-ylpyridine;trihexafluorophosphate

SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Co+3]

InChIKey: COCURPBAGSBJNL-UHFFFAOYSA-N

InChI: InChI=1S/3C10H8N2.Co.3F6P/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;3*1-7(2,3,4,5)6/h3*1-8H;;;;/q;;;+3;3*-1

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#: 480-44-4        Compound CID:  5280442

Formula:  C₁₆H₁₂O₅        Molecular Weight: 284.27

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3