tetrakis[[tri(piperazin-1-yl)-$l^{5}-phosphanylidene]amino]phosphanium

Systemtic Name: tetrakis[[tri(piperazin-1-yl)-$l^{5}-phosphanylidene]amino]phosphanium Openeye Name: tetrakis[[tri(piperazin-1-yl)-$l^{5}-phosphanylidene]amino]phosphonium CAS Name: tetrakis[tris(1-piperazinyl)phosphoranylideneamino]phosphonium IUPAC Name: tetrakis[[tri(piperazin-1-yl)-$l^{5}-phosphanylidene]amino]phosphanium Traditional Name: tetrakis[tri(piperazino)phosphoranylideneamino]phosphonium Formula: C48H108N28P5+ MolecularWeight: 1232.427525

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)P(=N[P+](N=P(N2CCNCC2)(N3CCNCC3)N4CCNCC4)(N=P(N5CCNCC5)(N6CCNCC6)N7CCNCC7)N=P(N8CCNCC8)(N9CCNCC9)N1CCNCC1)(N1CCNCC1)N1CCNCC1

Isomeric SMILES

C1CN(CCN1)P(=N[P+](N=P(N2CCNCC2)(N3CCNCC3)N4CCNCC4)(N=P(N5CCNCC5)(N6CCNCC6)N7CCNCC7)N=P(N8CCNCC8)(N9CCNCC9)N1CCNCC1)(N1CCNCC1)N1CCNCC1

InChI

InChI=1S/C48H108N28P5/c1-25-65(26-2-49-1)78(66-27-3-50-4-28-66,67-29-5-51-6-30-67)61-77(62-79(68-31-7-52-8-32-68,69-33-9-53-10-34-69)70-35-11-54-12-36-70,63-80(71-37-13-55-14-38-71,72-39-15-56-16-40-72)73-41-17-57-18-42-73)64-81(74-43-19-58-20-44-74,75-45-21-59-22-46-75)76-47-23-60-24-48-76/h49-60H,1-48H2/q+1