potassium 4-phenyl-2-[2-[(E)-2-phenylethenyl]-6-(4-phenyl-1,2,3-triazol-2-yl)phenyl]-1,2,3-triazole

Systemtic Name: potassium 4-phenyl-2-[2-[(E)-2-phenylethenyl]-6-(4-phenyl-1,2,3-triazol-2-yl)phenyl]-1,2,3-triazole Openeye Name: potassium 4-phenyl-2-[2-(4-phenyltriazol-2-yl)-3-[(E)-styryl]phenyl]triazole CAS Name: potassium 4-phenyl-2-[2-[(E)-2-phenylethenyl]-6-(4-phenyl-2-triazolyl)phenyl]triazole IUPAC Name: potassium 4-phenyl-2-[2-[(E)-2-phenylethenyl]-6-(4-phenyltriazol-2-yl)phenyl]triazole Traditional Name: potassium 4-phenyl-2-[2-(4-phenyltriazol-2-yl)-3-[(E)-styryl]phenyl]triazole Formula: C30H22KN6+ MolecularWeight: 505.63418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)N3N=CC(=N3)C4=CC=CC=C4)N5N=CC(=N5)C6=CC=CC=C6.[K+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=CC=C2)N3N=CC(=N3)C4=CC=CC=C4)N5N=CC(=N5)C6=CC=CC=C6.[K+]

InChI

InChI=1S/C30H22N6.K/c1-4-11-23(12-5-1)19-20-26-17-10-18-29(35-31-21-27(33-35)24-13-6-2-7-14-24)30(26)36-32-22-28(34-36)25-15-8-3-9-16-25;/h1-22H;/q;+1/b20-19+;