1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalene

Systemtic Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalene Openeye Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalene CAS Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)naphthalene IUPAC Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)naphthalene Traditional Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)naphthalene Formula: C52H37OP MolecularWeight: 708.823341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H37OP/c53-54(43-32-15-5-16-33-43,44-34-17-6-18-35-44)52-50(42-29-13-4-14-30-42)48(40-25-9-2-10-26-40)47(39-23-7-1-8-24-39)49(41-27-11-3-12-28-41)51(52)46-37-21-31-38-22-19-20-36-45(38)46/h1-37H