4,4,5,5-tetraphenyl-3-(2,4,6-trimethylphenyl)-1,2,3-diazaphosphole

Systemtic Name: 4,4,5,5-tetraphenyl-3-(2,4,6-trimethylphenyl)-1,2,3-diazaphosphole Openeye Name: 4,4,5,5-tetraphenyl-3-(2,4,6-trimethylphenyl)diazaphosphole CAS Name: 4,4,5,5-tetraphenyl-3-(2,4,6-trimethylphenyl)diazaphosphole IUPAC Name: 4,4,5,5-tetraphenyl-3-(2,4,6-trimethylphenyl)diazaphosphole Traditional Name: 3-mesityl-4,4,5,5-tetraphenyl-diazaphosphole Formula: C35H31N2P MolecularWeight: 510.607801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P2C(C(N=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P2C(C(N=N2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H31N2P/c1-26-24-27(2)33(28(3)25-26)38-35(31-20-12-6-13-21-31,32-22-14-7-15-23-32)34(36-37-38,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h4-25H,1-3H3