N-heptyl-1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-amine

Systemtic Name: N-heptyl-1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-amine Openeye Name: N-heptyl-1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-amine CAS Name: N-heptyl-1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-amine IUPAC Name: N-heptyl-1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-amine Traditional Name: heptyl-(1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)amine Formula: C37H41N4P3 MolecularWeight: 634.669523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNP1(=NP(N(P(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCNP1(=NP(N(P(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H41N4P3/c1-2-3-4-5-21-32-38-44(37-30-19-10-20-31-37)39-42(35-26-15-8-16-27-35)40(33-22-11-6-12-23-33)43(36-28-17-9-18-29-36)41(44)34-24-13-7-14-25-34/h6-20,22-31,38H,2-5,21,32H2,1H3