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

Systemtic Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methyl-naphthalene Openeye Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methyl-naphthalene CAS Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)-2-methylnaphthalene IUPAC Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenylphenyl)-2-methylnaphthalene Traditional Name: 1-(2-diphenylphosphoryl-3,4,5,6-tetraphenyl-phenyl)-2-methyl-naphthalene Formula: C53H39OP MolecularWeight: 722.849921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C53H39OP/c1-38-36-37-39-22-20-21-35-46(39)47(38)52-50(42-27-12-4-13-28-42)48(40-23-8-2-9-24-40)49(41-25-10-3-11-26-41)51(43-29-14-5-15-30-43)53(52)55(54,44-31-16-6-17-32-44)45-33-18-7-19-34-45/h2-37H,1H3