N-[[2,6-di(propan-2-yl)phenyl]phosphanyl-phenyl-methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]phosphanyl-phenyl-methyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[(2,6-diisopropylphenyl)phosphanyl-phenyl-methyl]-2,6-diisopropyl-aniline CAS Name: N-[[2,6-di(propan-2-yl)phenyl]phosphino-phenylmethyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]phosphanyl-phenylmethyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[(2,6-diisopropylphenyl)phosphino-phenyl-methyl]amine Formula: C31H42NP MolecularWeight: 459.645641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)PC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(C2=CC=CC=C2)PC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C31H42NP/c1-20(2)25-16-12-17-26(21(3)4)29(25)32-31(24-14-10-9-11-15-24)33-30-27(22(5)6)18-13-19-28(30)23(7)8/h9-23,31-33H,1-8H3