[1-[2-bis(4-methylphenyl)phosphanyloxy-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalen-2-yl]oxy-bis(4-methylphenyl)phosphane

Systemtic Name: [1-[2-bis(4-methylphenyl)phosphanyloxy-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalen-2-yl]oxy-bis(4-methylphenyl)phosphane Openeye Name: [1-[2-(bis-p-tolylphosphanyloxy)-3-phenyl-1-naphthyl]-3-phenyl-2-naphthyl]oxy-bis(p-tolyl)phosphane CAS Name: [1-[2-bis(4-methylphenyl)phosphinooxy-3-phenyl-1-naphthalenyl]-3-phenyl-2-naphthalenyl]oxy-bis(4-methylphenyl)phosphine IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanyloxy-3-phenylnaphthalen-1-yl]-3-phenylnaphthalen-2-yl]oxy-bis(4-methylphenyl)phosphane Traditional Name: [1-[2-(bis-p-tolylphosphinooxy)-3-phenyl-1-naphthyl]-3-phenyl-2-naphthoxy]-bis(p-tolyl)phosphine Formula: C60H48O2P2 MolecularWeight: 862.969442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)OC3=C(C4=CC=CC=C4C=C3C5=CC=CC=C5)C6=C(C(=CC7=CC=CC=C76)C8=CC=CC=C8)OP(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)OC3=C(C4=CC=CC=C4C=C3C5=CC=CC=C5)C6=C(C(=CC7=CC=CC=C76)C8=CC=CC=C8)OP(C9=CC=C(C=C9)C)C1=CC=C(C=C1)C

InChI

InChI=1S/C60H48O2P2/c1-41-23-31-49(32-24-41)63(50-33-25-42(2)26-34-50)61-59-55(45-15-7-5-8-16-45)39-47-19-11-13-21-53(47)57(59)58-54-22-14-12-20-48(54)40-56(46-17-9-6-10-18-46)60(58)62-64(51-35-27-43(3)28-36-51)52-37-29-44(4)30-38-52/h5-40H,1-4H3