methyl-[methyl-(4-phenyl-1H-inden-2-yl)phosphanyl]-(4-phenyl-1H-inden-2-yl)phosphane

Systemtic Name: methyl-[methyl-(4-phenyl-1H-inden-2-yl)phosphanyl]-(4-phenyl-1H-inden-2-yl)phosphane Openeye Name: methyl-[methyl-(4-phenyl-1H-inden-2-yl)phosphanyl]-(4-phenyl-1H-inden-2-yl)phosphane CAS Name: methyl-[methyl-(4-phenyl-1H-inden-2-yl)phosphino]-(4-phenyl-1H-inden-2-yl)phosphine IUPAC Name: methyl-[methyl-(4-phenyl-1H-inden-2-yl)phosphanyl]-(4-phenyl-1H-inden-2-yl)phosphane Traditional Name: methyl-[methyl-(4-phenyl-1H-inden-2-yl)phosphino]-(4-phenyl-1H-inden-2-yl)phosphine Formula: C32H28P2 MolecularWeight: 474.512242

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Descriptors Computed from Structure

Canonical SMILES:

CP(C1=CC2=C(C=CC=C2C1)C3=CC=CC=C3)P(C)C4=CC5=C(C=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

CP(C1=CC2=C(C=CC=C2C1)C3=CC=CC=C3)P(C)C4=CC5=C(C=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C32H28P2/c1-33(27-19-25-15-9-17-29(31(25)21-27)23-11-5-3-6-12-23)34(2)28-20-26-16-10-18-30(32(26)22-28)24-13-7-4-8-14-24/h3-18,21-22H,19-20H2,1-2H3