5,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole

Systemtic Name: 5,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole Openeye Name: 5,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole CAS Name: 5,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole IUPAC Name: 5,5-diphenyl-3,4-bis(2,4,6-trimethylphenyl)-1,2,4-oxazaphosphole Traditional Name: 3,4-dimesityl-5,5-diphenyl-1,2,4-oxazaphosphole Formula: C32H32NOP MolecularWeight: 477.576341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NOC(P2C3=C(C=C(C=C3C)C)C)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NOC(P2C3=C(C=C(C=C3C)C)C)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H32NOP/c1-21-17-23(3)29(24(4)18-21)31-33-34-32(27-13-9-7-10-14-27,28-15-11-8-12-16-28)35(31)30-25(5)19-22(2)20-26(30)6/h7-20H,1-6H3