3,4-ditert-butyl-N-diphenoxyphosphoryl-1-(2,4,6-trimethylphenyl)phosphet-2-imine

Systemtic Name: 3,4-ditert-butyl-N-diphenoxyphosphoryl-1-(2,4,6-trimethylphenyl)phosphet-2-imine Openeye Name: 3,4-ditert-butyl-N-diphenoxyphosphoryl-1-(2,4,6-trimethylphenyl)phosphet-2-imine CAS Name: 3,4-ditert-butyl-N-diphenoxyphosphoryl-1-(2,4,6-trimethylphenyl)-2-phosphetimine IUPAC Name: 3,4-ditert-butyl-N-diphenoxyphosphoryl-1-(2,4,6-trimethylphenyl)phosphet-2-imine Traditional Name: (Z)-(3,4-ditert-butyl-1-mesityl-phosphet-2-ylidene)-diphenoxyphosphoryl-amine Formula: C32H39NO3P2 MolecularWeight: 547.604482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P2C(=C(C2=NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P\2C(=C(/C2=N/P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C32H39NO3P2/c1-22-20-23(2)28(24(3)21-22)37-29(32(7,8)9)27(31(4,5)6)30(37)33-38(34,35-25-16-12-10-13-17-25)36-26-18-14-11-15-19-26/h10-21H,1-9H3/b33-30-