2-(3-phenylmethoxyphenyl)-1-[3-(phenylmethyl)phenyl]-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 2-(3-phenylmethoxyphenyl)-1-[3-(phenylmethyl)phenyl]-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(3-benzyloxyphenyl)-1-(3-benzylphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-(3-phenylmethoxyphenyl)-1-[3-(phenylmethyl)phenyl]-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 1-(3-benzylphenyl)-2-(3-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(3-benzoxyphenyl)-1-(3-benzylphenyl)-2H-s-triazin-4-yl]amine Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)N3C(N=C(N=C3N)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)N3C(N=C(N=C3N)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O/c30-28-32-27(24-14-8-16-26(19-24)35-20-22-11-5-2-6-12-22)34(29(31)33-28)25-15-7-13-23(18-25)17-21-9-3-1-4-10-21/h1-16,18-19,27H,17,20H2,(H4,30,31,32,33)