4-[(2R)-4,6-diphenyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl]phenol

Systemtic Name: 4-[(2R)-4,6-diphenyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl]phenol Openeye Name: 4-[(2R)-4,6-diphenyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl]phenol CAS Name: 4-[(2R)-4,6-diphenyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl]phenol IUPAC Name: 4-[(2R)-4,6-diphenyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl]phenol Traditional Name: 4-[(2R)-4,6-diphenyl-2H-s-triazin-1-id-2-yl]phenol Formula: C21H16N3O- MolecularWeight: 326.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC([N-]2)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=N[C@@H]([N-]2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N3O/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/h1-14,21H,(H-,22,23,24,25)/q-1