1,3,5-tris(4-methylphenyl)-1,3,5-triazinane

Systemtic Name: 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane Openeye Name: 1,3,5-tris(p-tolyl)-1,3,5-triazinane CAS Name: 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane IUPAC Name: 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane Traditional Name: 1,3,5-tris(p-tolyl)-1,3,5-triazinane Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3/c1-19-4-10-22(11-5-19)25-16-26(23-12-6-20(2)7-13-23)18-27(17-25)24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3