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157168-50-8

157168-50-8 | 1H-Benzimidazole, 2,2'-methylenebis[5-(1H-imidazol-2-yl)- (9CI)

CAS No: 157168-50-8 Catalog No: AG001P9C MDL No:

Product Description

Catalog Number:
AG001P9C
Chemical Name:
1H-Benzimidazole, 2,2'-methylenebis[5-(1H-imidazol-2-yl)- (9CI)
CAS Number:
157168-50-8
Molecular Formula:
C21H16N8
Molecular Weight:
380.4053
IUPAC Name:
6-(1H-imidazol-2-yl)-2-[[6-(1H-imidazol-2-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazole
InChI:
InChI=1S/C21H16N8/c1-3-14-16(9-12(1)20-22-5-6-23-20)28-18(26-14)11-19-27-15-4-2-13(10-17(15)29-19)21-24-7-8-25-21/h1-10H,11H2,(H,22,23)(H,24,25)(H,26,28)(H,27,29)
InChI Key:
RIBUQSSTPAPGFC-UHFFFAOYSA-N
SMILES:
c1cnc([nH]1)c1ccc2c(c1)nc([nH]2)Cc1nc2c([nH]1)ccc(c2)c1ncc[nH]1

Properties

Complexity:
527  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
380.15g/mol
Formal Charge:
0
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
380.415g/mol
Monoisotopic Mass:
380.15g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
115A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  

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