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

Systemtic Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methoxy-naphthalene Openeye Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methoxy-naphthalene CAS Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)-2-methoxynaphthalene IUPAC Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)-2-methoxynaphthalene Traditional Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methoxy-naphthalene Formula: C53H39O2P MolecularWeight: 738.849321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C53H39O2P/c1-55-46-37-36-38-22-20-21-35-45(38)51(46)52-49(41-27-12-4-13-28-41)47(39-23-8-2-9-24-39)48(40-25-10-3-11-26-40)50(42-29-14-5-15-30-42)53(52)56(54,43-31-16-6-17-32-43)44-33-18-7-19-34-44/h2-37H,1H3