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

Systemtic Name: 2-(3-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Openeye Name: 1-(4-benzyloxyphenyl)-2-(3-phenoxyphenyl)-2H-1,3,5-triazine-4,6-diamine CAS Name: 2-(3-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine IUPAC Name: 2-(3-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)-2H-1,3,5-triazine-4,6-diamine Traditional Name: [6-amino-1-(4-benzoxyphenyl)-2-(3-phenoxyphenyl)-2H-s-triazin-4-yl]amine Formula: C28H25N5O2 MolecularWeight: 463.5304

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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)OC5=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)OC5=CC=CC=C5

InChI

InChI=1S/C28H25N5O2/c29-27-31-26(21-10-7-13-25(18-21)35-24-11-5-2-6-12-24)33(28(30)32-27)22-14-16-23(17-15-22)34-19-20-8-3-1-4-9-20/h1-18,26H,19H2,(H4,29,30,31,32)