N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-4,6-diphenoxy-1,3,5-triazin-2-amine

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-4,6-diphenoxy-1,3,5-triazin-2-amine Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-4,6-diphenoxy-1,3,5-triazin-2-amine CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-N-methyl-4,6-diphenoxy-1,3,5-triazin-2-amine IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-N-methyl-4,6-diphenoxy-1,3,5-triazin-2-amine Traditional Name: (4,6-diphenoxy-s-triazin-2-yl)-[(1R)-1-(2-diphenylphosphinocyclopentyl)ethyl]-methyl-amine Formula: C35H30N4O2P MolecularWeight: 569.612061

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C4=NC(=NC(=N4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N(C)C4=NC(=NC(=N4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H30N4O2P/c1-26(31-24-15-25-32(31)42(29-20-11-5-12-21-29)30-22-13-6-14-23-30)39(2)33-36-34(40-27-16-7-3-8-17-27)38-35(37-33)41-28-18-9-4-10-19-28/h3-26H,1-2H3/t26-/m1/s1