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

Systemtic Name: diphenyl-(1-phenylbenzo[e][1]benzothiol-2-yl)phosphane Openeye Name: diphenyl-(1-phenylbenzo[e]benzothiophen-2-yl)phosphane CAS Name: diphenyl-(1-phenyl-2-benzo[e][1]benzothiolyl)phosphine IUPAC Name: diphenyl-(1-phenylbenzo[e][1]benzothiol-2-yl)phosphane Traditional Name: diphenyl-(1-phenylbenzo[e]benzothiophen-2-yl)phosphine Formula: C30H21PS MolecularWeight: 444.526501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C4=CC=CC=C4C=C3)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C4=CC=CC=C4C=C3)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21PS/c1-4-13-23(14-5-1)28-29-26-19-11-10-12-22(26)20-21-27(29)32-30(28)31(24-15-6-2-7-16-24)25-17-8-3-9-18-25/h1-21H