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2-bromanyl-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

2-bromanyl-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name:2-bromanyl-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Openeye Name:2-bromo-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
CAS Name:2-bromo-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name:2-bromo-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Traditional Name:2-bromo-2-methyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Formula: C25H23BrN3P3
MolecularWeight: 538.295503
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Descriptors Computed from Structure

Canonical SMILES:

CP1(=NP(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br


Isomeric SMILES

CP1(=NP(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br


InChI

InChI=1S/C25H23BrN3P3/c1-30(26)27-31(22-14-6-2-7-15-22,23-16-8-3-9-17-23)29-32(28-30,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3


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