4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol

Systemtic Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol Openeye Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol CAS Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol IUPAC Name: 4-(2,6-diphenyl-1,4-dihydro-1,3,5-triazin-4-yl)phenol Traditional Name: 4-(2,6-diphenyl-1,4-dihydro-s-triazin-4-yl)phenol Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17N3O/c25-18-13-11-17(12-14-18)21-23-19(15-7-3-1-4-8-15)22-20(24-21)16-9-5-2-6-10-16/h1-14,21,25H,(H,22,23,24)