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

Systemtic Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane Openeye Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane CAS Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane IUPAC Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane Traditional Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(CN(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-28-22-10-4-19(5-11-22)25-16-26(20-6-12-23(29-2)13-7-20)18-27(17-25)21-8-14-24(30-3)15-9-21/h4-15H,16-18H2,1-3H3