2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine

Systemtic Name: 2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 2-(3-benzyloxyphenyl)-1-(4-benzyloxyphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-2-(3-benzoxyphenyl)-1-(4-benzoxyphenyl)-2H-s-triazin-4-yl]amine Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(N=C(N=C3N)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(N=C(N=C3N)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O2/c30-28-32-27(23-12-7-13-26(18-23)36-20-22-10-5-2-6-11-22)34(29(31)33-28)24-14-16-25(17-15-24)35-19-21-8-3-1-4-9-21/h1-18,27H,19-20H2,(H4,30,31,32,33)