tris(chloranyl)-[[2,6,6-tris(chloranyl)-4,8-diphenyl-1,3,5,7-tetraza-2$l^{5},6$l^{5}-diphosphacycloocta-1,3,5,7-tetraen-2-yl]imino]-$l^{5}-phosphane

Systemtic Name: tris(chloranyl)-[[2,6,6-tris(chloranyl)-4,8-diphenyl-1,3,5,7-tetraza-2$l^{5},6$l^{5}-diphosphacycloocta-1,3,5,7-tetraen-2-yl]imino]-$l^{5}-phosphane Openeye Name: trichloro-[(2,6,6-trichloro-4,8-diphenyl-1,3,5,7-tetraza-2$l^{5},6$l^{5}-diphosphacycloocta-1,3,5,7-tetraen-2-yl)imino]-$l^{5}-phosphane CAS Name: trichloro-[(2,6,6-trichloro-4,8-diphenyl-1,3,5,7-tetraza-2$l^{5},6$l^{5}-diphosphacycloocta-1,3,5,7-tetraen-2-yl)imino]phosphorane IUPAC Name: trichloro-[(2,6,6-trichloro-4,8-diphenyl-1,3,5,7-tetraza-2$l^{5},6$l^{5}-diphosphacycloocta-1,3,5,7-tetraen-2-yl)imino]-$l^{5}-phosphane Traditional Name: trichloro-[(2,6,6-trichloro-4,8-diphenyl-1,3,5,7-tetraza-2$l^{5},6$l^{5}-diphosphacycloocta-1,3,5,7-tetraen-2-yl)imino]phosphorane Formula: C14H10Cl6N5P3 MolecularWeight: 553.901983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NP(=NC(=NP(=N2)(Cl)Cl)C3=CC=CC=C3)(N=P(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NP(=NC(=NP(=N2)(Cl)Cl)C3=CC=CC=C3)(N=P(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl6N5P3/c15-26(16,17)25-28(20)23-13(11-7-3-1-4-8-11)21-27(18,19)22-14(24-28)12-9-5-2-6-10-12/h1-10H