4-tert-butyl-1-methyl-2,5-diphenyl-1,3-azaphosphole

Systemtic Name: 4-tert-butyl-1-methyl-2,5-diphenyl-1,3-azaphosphole Openeye Name: 4-tert-butyl-1-methyl-2,5-diphenyl-1,3-azaphosphole CAS Name: 4-tert-butyl-1-methyl-2,5-diphenyl-1,3-azaphosphole IUPAC Name: 4-tert-butyl-1-methyl-2,5-diphenyl-1,3-azaphosphole Traditional Name: 4-tert-butyl-1-methyl-2,5-diphenyl-1,3-azaphosphole Formula: C20H22NP MolecularWeight: 307.369141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N(C(=P1)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(N(C(=P1)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22NP/c1-20(2,3)18-17(15-11-7-5-8-12-15)21(4)19(22-18)16-13-9-6-10-14-16/h5-14H,1-4H3