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

Systemtic Name: 1,3,5-tris(3,4-dimethylphenyl)-1,3,5-triazinane Openeye Name: 1,3,5-tris(3,4-dimethylphenyl)-1,3,5-triazinane CAS Name: 1,3,5-tris(3,4-dimethylphenyl)-1,3,5-triazinane IUPAC Name: 1,3,5-tris(3,4-dimethylphenyl)-1,3,5-triazinane Traditional Name: 1,3,5-tris(3,4-dimethylphenyl)-1,3,5-triazinane Formula: C27H33N3 MolecularWeight: 399.57102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3/c1-19-7-10-25(13-22(19)4)28-16-29(26-11-8-20(2)23(5)14-26)18-30(17-28)27-12-9-21(3)24(6)15-27/h7-15H,16-18H2,1-6H3