N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine

Systemtic Name: N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine Openeye Name: N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine CAS Name: N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphinylidenemethanimine IUPAC Name: N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphanylidenemethanimine Traditional Name: tert-butyl-[(2,4,6-tritert-butylphenyl)phosphinylidenemethylene]amine Formula: C23H38NP MolecularWeight: 359.528281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C=NC(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C=NC(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H38NP/c1-20(2,3)16-13-17(21(4,5)6)19(18(14-16)22(7,8)9)25-15-24-23(10,11)12/h13-14H,1-12H3