2,2-dicyclohexyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)-1,3-diaza-5-azanida-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3-diene

Systemtic Name: 2,2-dicyclohexyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)-1,3-diaza-5-azanida-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3-diene Openeye Name: 2,2-dicyclohexyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)-1,3-diaza-5-azanida-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3-diene CAS Name: 2,2-dicyclohexyl-4,4,6,6-tetrakis(3,5-dimethyl-1-pyrazolyl)-1,3-diaza-5-azanida-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3-diene IUPAC Name: 2,2-dicyclohexyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)-1,3-diaza-5-azanida-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3-diene Traditional Name: 2,2-dicyclohexyl-4,4,6,6-tetrakis(3,5-dimethylpyrazol-1-yl)-1,3-diaza-5-azanida-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3-diene Formula: C32H50N11P3 MolecularWeight: 681.734383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1P2(=NP(=N[P+]([N-]2)(N3C(=CC(=N3)C)C)N4C(=CC(=N4)C)C)(C5CCCCC5)C6CCCCC6)N7C(=CC(=N7)C)C)C

Isomeric SMILES

CC1=CC(=NN1P2(=NP(=N[P+]([N-]2)(N3C(=CC(=N3)C)C)N4C(=CC(=N4)C)C)(C5CCCCC5)C6CCCCC6)N7C(=CC(=N7)C)C)C

InChI

InChI=1S/C32H50N11P3/c1-23-19-27(5)40(33-23)45(41-28(6)20-24(2)34-41)37-44(31-15-11-9-12-16-31,32-17-13-10-14-18-32)38-46(39-45,42-29(7)21-25(3)35-42)43-30(8)22-26(4)36-43/h19-22,31-32H,9-18H2,1-8H3