phenylimino-dipyrrolidin-1-yl-[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane

Systemtic Name: phenylimino-dipyrrolidin-1-yl-[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane Openeye Name: phenylimino-dipyrrolidin-1-yl-[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane CAS Name: phenylimino-bis(1-pyrrolidinyl)-[tris(1-pyrrolidinyl)phosphoranylideneamino]phosphorane IUPAC Name: phenylimino-dipyrrolidin-1-yl-[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane Traditional Name: phenylimino-dipyrrolidino-(tripyrrolidinophosphoranylideneamino)phosphorane Formula: C26H45N7P2 MolecularWeight: 517.629922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=NC2=CC=CC=C2)(N=P(N3CCCC3)(N4CCCC4)N5CCCC5)N6CCCC6

Isomeric SMILES

C1CCN(C1)P(=NC2=CC=CC=C2)(N=P(N3CCCC3)(N4CCCC4)N5CCCC5)N6CCCC6

InChI

InChI=1S/C26H45N7P2/c1-2-14-26(15-3-1)27-34(29-16-4-5-17-29,30-18-6-7-19-30)28-35(31-20-8-9-21-31,32-22-10-11-23-32)33-24-12-13-25-33/h1-3,14-15H,4-13,16-25H2