1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenyl-phenyl]-2-methoxy-naphthalene

Systemtic Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenyl-phenyl]-2-methoxy-naphthalene Openeye Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenyl-phenyl]-2-methoxy-naphthalene CAS Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenylphenyl]-2-methoxynaphthalene IUPAC Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenylphenyl]-2-methoxynaphthalene Traditional Name: 1-[2-bis(4-methoxyphenyl)phosphoryl-3,4,5,6-tetraphenyl-phenyl]-2-methoxy-naphthalene Formula: C55H43O4P MolecularWeight: 798.901281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=C(C(=C(C(=C3C4=C(C=CC5=CC=CC=C54)OC)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)OC)C3=C(C(=C(C(=C3C4=C(C=CC5=CC=CC=C54)OC)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C55H43O4P/c1-57-43-29-33-45(34-30-43)60(56,46-35-31-44(58-2)32-36-46)55-52(42-25-14-7-15-26-42)50(40-21-10-5-11-22-40)49(39-19-8-4-9-20-39)51(41-23-12-6-13-24-41)54(55)53-47-27-17-16-18-38(47)28-37-48(53)59-3/h4-37H,1-3H3