[6-(1-oxidanylidene-1-phenyl-2,3-dihydrophosphindol-2-yl)-2,3-diphenyl-phenyl]phosphane

Systemtic Name: [6-(1-oxidanylidene-1-phenyl-2,3-dihydrophosphindol-2-yl)-2,3-diphenyl-phenyl]phosphane Openeye Name: [6-(1-oxo-1-phenyl-2,3-dihydrophosphindol-2-yl)-2,3-diphenyl-phenyl]phosphane CAS Name: [6-(1-oxo-1-phenyl-2,3-dihydrophosphindol-2-yl)-2,3-diphenylphenyl]phosphine IUPAC Name: [6-(1-oxo-1-phenyl-2,3-dihydrophosphindol-2-yl)-2,3-diphenylphenyl]phosphane Traditional Name: [6-(1-keto-1-phenyl-2,3-dihydrophosphindol-2-yl)-2,3-diphenyl-phenyl]phosphine Formula: C32H26OP2 MolecularWeight: 488.495762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(P(=O)(C2=CC=CC=C21)C3=CC=CC=C3)C4=C(C(=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)P

Isomeric SMILES

C1C(P(=O)(C2=CC=CC=C21)C3=CC=CC=C3)C4=C(C(=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6)P

InChI

InChI=1S/C32H26OP2/c33-35(26-17-8-3-9-18-26)29-19-11-10-16-25(29)22-30(35)28-21-20-27(23-12-4-1-5-13-23)31(32(28)34)24-14-6-2-7-15-24/h1-21,30H,22,34H2