(3,3-dimethyl-1-phenyl-butan-2-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (3,3-dimethyl-1-phenyl-butan-2-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (1-benzyl-2,2-dimethyl-propyl)imino-triphenyl-$l^{5}-phosphane CAS Name: (3,3-dimethyl-1-phenylbutan-2-yl)imino-triphenylphosphorane IUPAC Name: (3,3-dimethyl-1-phenylbutan-2-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (1-benzyl-2,2-dimethyl-propyl)imino-triphenyl-phosphorane Formula: C30H32NP MolecularWeight: 437.555541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32NP/c1-30(2,3)29(24-25-16-8-4-9-17-25)31-32(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-23,29H,24H2,1-3H3