1-(5-dipyrrolidin-1-ylphosphanylcyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-dipyrrolidin-1-ylphosphanylcyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine Openeye Name: 1-(5-dipyrrolidin-1-ylphosphanylcyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine CAS Name: 1-[5-[bis(1-pyrrolidinyl)phosphino]-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine IUPAC Name: 1-(5-dipyrrolidin-1-ylphosphanylcyclopenta-1,3-dien-1-yl)-N-phenylmethanimine Traditional Name: (5-dipyrrolidinophosphinocyclopenta-1,3-dien-1-yl)methylene-phenyl-amine Formula: C20H26N3P MolecularWeight: 339.414301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(C2C=CC=C2C=NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

C1CCN(C1)P(C2C=CC=C2C=NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C20H26N3P/c1-2-10-19(11-3-1)21-17-18-9-8-12-20(18)24(22-13-4-5-14-22)23-15-6-7-16-23/h1-3,8-12,17,20H,4-7,13-16H2