(tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium

Systemtic Name: (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium Openeye Name: (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphonium CAS Name: (tert-butylamino)-(1-pyrrolidinyl)-bis[tris(1-pyrrolidinyl)phosphoranylideneamino]phosphonium IUPAC Name: (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium Traditional Name: (tert-butylamino)-pyrrolidino-bis(tripyrrolidinophosphoranylideneamino)phosphonium Formula: C32H66N10P3+ MolecularWeight: 683.854723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[P+](N=P(N1CCCC1)(N2CCCC2)N3CCCC3)(N=P(N4CCCC4)(N5CCCC5)N6CCCC6)N7CCCC7

Isomeric SMILES

CC(C)(C)N[P+](N=P(N1CCCC1)(N2CCCC2)N3CCCC3)(N=P(N4CCCC4)(N5CCCC5)N6CCCC6)N7CCCC7

InChI

InChI=1S/C32H66N10P3/c1-32(2,3)33-43(36-18-4-5-19-36,34-44(37-20-6-7-21-37,38-22-8-9-23-38)39-24-10-11-25-39)35-45(40-26-12-13-27-40,41-28-14-15-29-41)42-30-16-17-31-42/h33H,4-31H2,1-3H3/q+1