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1,1'-bis(pyridin-4-ylmethyl)-2,2'-biimidazole

1,1'-bis(pyridin-4-ylmethyl)-2,2'-biimidazole

Formula: C18H16N6

SMILES: C(N1C=CN=C1C1=NC=CN1CC1=CC=NC=C1)C1=CC=NC=C1

IUPAC: 1,1'-bis[(pyridin-4-yl)methyl]-1H,1'H-2,2'-biimidazole

InChI: InChI=1S/C18H16N6/c1-5-19-6-2-15(1)13-23-11-9-21-17(23)18-22-10-12-24(18)14-16-3-7-20-8-4-16/h1-12H,13-14H2

Composition: C (68.34%), H (5.10%), N (26.56%)

Molar Mass: 316.368

Atom Count: 40

Heavy Atom Count: 24

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 316.143644539
Formal Charge 0
FSP3 0.11
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey QNQWYFDWEZWEDO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 111.74
Topological Polar Surface Area 61.42
Polarizability 34.46
Ring Count 4
Rotatable Bond Count 5

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