1-[5-(1,3-ditert-butyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-(1,3-ditert-butyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine Openeye Name: 1-[5-(1,3-ditert-butyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine CAS Name: 1-[5-(1,3-ditert-butyl-1,3,2-diazaphospholidin-2-yl)-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine IUPAC Name: 1-[5-(1,3-ditert-butyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenylmethanimine Traditional Name: [5-(1,3-ditert-butyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]methylene-phenyl-amine Formula: C22H32N3P MolecularWeight: 369.483341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCN(P1C2C=CC=C2C=NC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)N1CCN(P1C2C=CC=C2C=NC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C22H32N3P/c1-21(2,3)24-15-16-25(22(4,5)6)26(24)20-14-10-11-18(20)17-23-19-12-8-7-9-13-19/h7-14,17,20H,15-16H2,1-6H3