phenyl-bis(4-phenyl-1H-inden-2-yl)phosphane

Systemtic Name: phenyl-bis(4-phenyl-1H-inden-2-yl)phosphane Openeye Name: phenyl-bis(4-phenyl-1H-inden-2-yl)phosphane CAS Name: phenyl-bis(4-phenyl-1H-inden-2-yl)phosphine IUPAC Name: phenyl-bis(4-phenyl-1H-inden-2-yl)phosphane Traditional Name: phenyl-bis(4-phenyl-1H-inden-2-yl)phosphine Formula: C36H27P MolecularWeight: 490.573341

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C=C1P(C3=CC4=C(C=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC(=C2C=C1P(C3=CC4=C(C=CC=C4C3)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H27P/c1-4-12-26(13-5-1)33-20-10-16-28-22-31(24-35(28)33)37(30-18-8-3-9-19-30)32-23-29-17-11-21-34(36(29)25-32)27-14-6-2-7-15-27/h1-21,24-25H,22-23H2