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

Systemtic Name: N-tert-butyl-1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)methanimine Openeye Name: N-tert-butyl-1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)methanimine CAS Name: N-tert-butyl-1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)methanimine IUPAC Name: N-tert-butyl-1-(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)methanimine Traditional Name: tert-butyl-[(3,4-dimethyl-2,5-diphenyl-1-phosphabicyclo[2.2.1]hepta-2,5-dien-6-yl)methylene]amine Formula: C25H28NP MolecularWeight: 373.470281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(P2CC1(C(=C2C=NC(C)(C)C)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(P2CC1(C(=C2C=NC(C)(C)C)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28NP/c1-18-23(20-14-10-7-11-15-20)27-17-25(18,5)22(19-12-8-6-9-13-19)21(27)16-26-24(2,3)4/h6-16H,17H2,1-5H3