[2-(2-diphenylphosphanylbenzo[e][1]benzothiol-1-yl)phenyl]-diphenyl-phosphane

Systemtic Name: [2-(2-diphenylphosphanylbenzo[e][1]benzothiol-1-yl)phenyl]-diphenyl-phosphane Openeye Name: [2-(2-diphenylphosphanylbenzo[e]benzothiophen-1-yl)phenyl]-diphenyl-phosphane CAS Name: [2-(2-diphenylphosphino-1-benzo[e][1]benzothiolyl)phenyl]-diphenylphosphine IUPAC Name: [2-(2-diphenylphosphanylbenzo[e][1]benzothiol-1-yl)phenyl]-diphenylphosphane Traditional Name: [2-(2-diphenylphosphinobenzo[e]benzothiophen-1-yl)phenyl]-diphenyl-phosphine Formula: C42H30P2S MolecularWeight: 628.700122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=C(SC5=C4C6=CC=CC=C6C=C5)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=C(SC5=C4C6=CC=CC=C6C=C5)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H30P2S/c1-5-18-32(19-6-1)43(33-20-7-2-8-21-33)38-28-16-15-27-37(38)41-40-36-26-14-13-17-31(36)29-30-39(40)45-42(41)44(34-22-9-3-10-23-34)35-24-11-4-12-25-35/h1-30H