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

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

Systemtic Name:phenylimino-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane
Openeye Name:phenylimino-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane
CAS Name:phenylimino-(1-pyrrolidinyl)-bis[tris(1-pyrrolidinyl)phosphoranylideneamino]phosphorane
IUPAC Name:phenylimino-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane
Traditional Name:phenylimino-pyrrolidino-bis(tripyrrolidinophosphoranylideneamino)phosphorane
Formula: C34H61N10P3
MolecularWeight: 702.836423
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=NC2=CC=CC=C2)(N=P(N3CCCC3)(N4CCCC4)N5CCCC5)N=P(N6CCCC6)(N7CCCC7)N8CCCC8


Isomeric SMILES

C1CCN(C1)P(=NC2=CC=CC=C2)(N=P(N3CCCC3)(N4CCCC4)N5CCCC5)N=P(N6CCCC6)(N7CCCC7)N8CCCC8


InChI

InChI=1S/C34H61N10P3/c1-2-18-34(19-3-1)35-45(38-20-4-5-21-38,36-46(39-22-6-7-23-39,40-24-8-9-25-40)41-26-10-11-27-41)37-47(42-28-12-13-29-42,43-30-14-15-31-43)44-32-16-17-33-44/h1-3,18-19H,4-17,20-33H2


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