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

Systemtic Name: 2-(4-chlorophenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine Openeye Name: 2-(4-chlorophenyl)-4,6-bis(p-tolyl)-1,3,5-triazine CAS Name: 2-(4-chlorophenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine IUPAC Name: 2-(4-chlorophenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine Traditional Name: 2-(4-chlorophenyl)-4,6-bis(p-tolyl)-s-triazine Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3/c1-15-3-7-17(8-4-15)21-25-22(18-9-5-16(2)6-10-18)27-23(26-21)19-11-13-20(24)14-12-19/h3-14H,1-2H3