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1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene

1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene

Systemtic Name:1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
Openeye Name:1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
CAS Name:1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
IUPAC Name:1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
Traditional Name:1,2,2,4,5,6-hexakis(1H-imidazol-2-yl)-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
Formula: C18H18N15P3
MolecularWeight: 537.357303
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)N2P(N=P(N(P2C3=NC=CN3)C4=NC=CN4)(C5=NC=CN5)C6=NC=CN6)C7=NC=CN7


Isomeric SMILES

C1=CN=C(N1)N2P(N=P(N(P2C3=NC=CN3)C4=NC=CN4)(C5=NC=CN5)C6=NC=CN6)C7=NC=CN7


InChI

InChI=1S/C18H18N15P3/c1-2-20-13(19-1)32-34(15-23-5-6-24-15)31-36(17-27-9-10-28-17,18-29-11-12-30-18)33(14-21-3-4-22-14)35(32)16-25-7-8-26-16/h1-12H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)


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