1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)-N-phenyl-methanimine Openeye Name: 1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)-N-phenyl-methanimine CAS Name: 1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)-N-phenylmethanimine IUPAC Name: 1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)-N-phenylmethanimine Traditional Name: (3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)methylene-phenyl-amine Formula: C27H24NP MolecularWeight: 393.459921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P2CC1(C(=C2C=NC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(P2CC1(C(=C2C=NC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24NP/c1-20-26(22-14-8-4-9-15-22)29-19-27(20,2)25(21-12-6-3-7-13-21)24(29)18-28-23-16-10-5-11-17-23/h3-18H,19H2,1-2H3