2-[3,5-bis(4-methylphenyl)-1,3,5-triazine-1,3,5-triium-1-yl]-5-methoxy-phenol

Systemtic Name: 2-[3,5-bis(4-methylphenyl)-1,3,5-triazine-1,3,5-triium-1-yl]-5-methoxy-phenol Openeye Name: 2-[3,5-bis(p-tolyl)-1,3,5-triazine-1,3,5-triium-1-yl]-5-methoxy-phenol CAS Name: 2-[3,5-bis(4-methylphenyl)-1,3,5-triazine-1,3,5-triium-1-yl]-5-methoxyphenol IUPAC Name: 2-[3,5-bis(4-methylphenyl)-1,3,5-triazine-1,3,5-triium-1-yl]-5-methoxyphenol Traditional Name: 2-[3,5-bis(p-tolyl)-s-triazine-1,3,5-triium-1-yl]-5-methoxy-phenol Formula: C24H24N3O2+3 MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C[N+](=C[N+](=C2)C3=C(C=C(C=C3)OC)O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C[N+](=C[N+](=C2)C3=C(C=C(C=C3)OC)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O2/c1-18-4-8-20(9-5-18)25-15-26(21-10-6-19(2)7-11-21)17-27(16-25)23-13-12-22(29-3)14-24(23)28/h4-17H,1-3H3/q+2/p+1