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4-[4'-(1,2,4-triazol-4-yl)-[1,1'-biphenyl]-4-yl]-1,2,4-triazole

4-[4'-(1,2,4-triazol-4-yl)-[1,1'-biphenyl]-4-yl]-1,2,4-triazole

Formula: C16H12N6

SMILES: C1=NN=CN1C1=CC=C(C=C1)C1=CC=C(C=C1)N1C=NN=C1

IUPAC: 4-[4'-(4H-1,2,4-triazol-4-yl)-[1,1'-biphenyl]-4-yl]-4H-1,2,4-triazole

InChI: InChI=1S/C16H12N6/c1-5-15(21-9-17-18-10-21)6-2-13(1)14-3-7-16(8-4-14)22-11-19-20-12-22/h1-12H

Composition: C (66.66%), H (4.20%), N (29.15%)

Molar Mass: 288.314

Atom Count: 34

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 288.11234441
Formal Charge 0
FSP3 0
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey BBMVATNCFFPTEB-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 107.52
Topological Polar Surface Area 61.42
Polarizability 33.71
Ring Count 4
Rotatable Bond Count 3

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