1-bis(4-phenylphenyl)phosphoryl-2-[2-bis(4-phenylphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene

Systemtic Name: 1-bis(4-phenylphenyl)phosphoryl-2-[2-bis(4-phenylphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene Openeye Name: 1-bis(4-phenylphenyl)phosphoryl-2-[2-bis(4-phenylphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene CAS Name: 1-bis(4-phenylphenyl)phosphoryl-2-[2-bis(4-phenylphenyl)phosphoryl-6-methoxyphenyl]-3-methoxybenzene IUPAC Name: 1-bis(4-phenylphenyl)phosphoryl-2-[2-bis(4-phenylphenyl)phosphoryl-6-methoxyphenyl]-3-methoxybenzene Traditional Name: 1-bis(4-phenylphenyl)phosphoryl-2-[2-bis(4-phenylphenyl)phosphoryl-6-methoxy-phenyl]-3-methoxy-benzene Formula: C62H48O4P2 MolecularWeight: 918.989642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)P(=O)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=C(C=CC=C6P(=O)(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1)OC

Isomeric SMILES

COC1=C(C(=CC=C1)P(=O)(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=C(C=CC=C6P(=O)(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1)OC

InChI

InChI=1S/C62H48O4P2/c1-65-57-25-15-27-59(67(63,53-37-29-49(30-38-53)45-17-7-3-8-18-45)54-39-31-50(32-40-54)46-19-9-4-10-20-46)61(57)62-58(66-2)26-16-28-60(62)68(64,55-41-33-51(34-42-55)47-21-11-5-12-22-47)56-43-35-52(36-44-56)48-23-13-6-14-24-48/h3-44H,1-2H3