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848441-37-2

848441-37-2 | 1H-Benzimidazole, 1,1',1''-(1,3,5-benzenetriyl)tris[2-(2-pyridinyl)-

CAS No: 848441-37-2 Catalog No: AG008G8P MDL No:

Product Description

Catalog Number:
AG008G8P
Chemical Name:
1H-Benzimidazole, 1,1',1''-(1,3,5-benzenetriyl)tris[2-(2-pyridinyl)-
CAS Number:
848441-37-2
Molecular Formula:
C42H27N9
Molecular Weight:
657.7241
IUPAC Name:
1-[3,5-bis(2-pyridin-2-ylbenzimidazol-1-yl)phenyl]-2-pyridin-2-ylbenzimidazole
InChI:
InChI=1S/C42H27N9/c1-4-19-37-31(13-1)46-40(34-16-7-10-22-43-34)49(37)28-25-29(50-38-20-5-2-14-32(38)47-41(50)35-17-8-11-23-44-35)27-30(26-28)51-39-21-6-3-15-33(39)48-42(51)36-18-9-12-24-45-36/h1-27H
InChI Key:
AQHIZIBWHMOFTL-UHFFFAOYSA-N
SMILES:
c1ccc(nc1)c1nc2c(n1c1cc(cc(c1)n1c(nc3c1cccc3)c1ccccn1)n1c(nc3c1cccc3)c1ccccn1)cccc2

Properties

Complexity:
1010  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
657.239g/mol
Formal Charge:
0
Heavy Atom Count:
51  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
657.741g/mol
Monoisotopic Mass:
657.239g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
92.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.3  

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