4-chloranyl-1,2,2,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene

Systemtic Name: 4-chloranyl-1,2,2,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene Openeye Name: 4-chloro-1,2,2,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene CAS Name: 4-chloro-1,2,2,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene IUPAC Name: 4-chloro-1,2,2,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene Traditional Name: 4-chloro-1,2,2,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene Formula: C30H25ClN3P3 MolecularWeight: 555.913883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2P(N(P(=NP2Cl)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2P(N(P(=NP2Cl)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25ClN3P3/c31-36-32-37(29-22-12-4-13-23-29,30-24-14-5-15-25-30)34(27-18-8-2-9-19-27)35(28-20-10-3-11-21-28)33(36)26-16-6-1-7-17-26/h1-25H