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

Systemtic Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine Openeye Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine CAS Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphinylidenemethanimine IUPAC Name: N-phenyl-1-(2,4,6-tritert-butylphenyl)phosphanylidenemethanimine Traditional Name: phenyl-[(2,4,6-tritert-butylphenyl)phosphinylidenemethylene]amine Formula: C25H34NP MolecularWeight: 379.517921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C=NC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C=NC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C25H34NP/c1-23(2,3)18-15-20(24(4,5)6)22(21(16-18)25(7,8)9)27-17-26-19-13-11-10-12-14-19/h10-16H,1-9H3