4-methyl-2-phenanthro[9,10-d][1,2,3]triazol-2-yl-6-phenyl-phenol

Systemtic Name: 4-methyl-2-phenanthro[9,10-d][1,2,3]triazol-2-yl-6-phenyl-phenol Openeye Name: 4-methyl-2-phenanthro[9,10-d]triazol-2-yl-6-phenyl-phenol CAS Name: 4-methyl-2-(2-phenanthro[9,10-d]triazolyl)-6-phenylphenol IUPAC Name: 4-methyl-2-phenanthro[9,10-d]triazol-2-yl-6-phenylphenol Traditional Name: 4-methyl-2-phenanthro[9,10-d]triazol-2-yl-6-phenyl-phenol Formula: C27H19N3O MolecularWeight: 401.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)O)N3N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)O)N3N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3

InChI

InChI=1S/C27H19N3O/c1-17-15-23(18-9-3-2-4-10-18)27(31)24(16-17)30-28-25-21-13-7-5-11-19(21)20-12-6-8-14-22(20)26(25)29-30/h2-16,31H,1H3