2-(4-bromanylphenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine

Systemtic Name: 2-(4-bromanylphenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine Openeye Name: 2-(4-bromophenoxy)-4,6-bis(p-tolyl)-1,3,5-triazine CAS Name: 2-(4-bromophenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine IUPAC Name: 2-(4-bromophenoxy)-4,6-bis(4-methylphenyl)-1,3,5-triazine Traditional Name: 2-(4-bromophenoxy)-4,6-bis(p-tolyl)-s-triazine Formula: C23H18BrN3O MolecularWeight: 432.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)OC3=CC=C(C=C3)Br)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H18BrN3O/c1-15-3-7-17(8-4-15)21-25-22(18-9-5-16(2)6-10-18)27-23(26-21)28-20-13-11-19(24)12-14-20/h3-14H,1-2H3