Home Halogens 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole

2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole

CAS No.:
1707-68-2
Catalog Number:
AG00HZG3
Molecular Formula:
C42H28Cl2N4
Molecular Weight:
659.6045
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$32
- +
5g
95%
In Stock USA
United States
$63
- +
25g
95%
In Stock USA
United States
$150
- +
100g
95%
In Stock USA
United States
$478
- +
Product Description
Catalog Number:
AG00HZG3
Chemical Name:
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole
CAS Number:
1707-68-2
Molecular Formula:
C42H28Cl2N4
Molecular Weight:
659.6045
MDL Number:
MFCD09028023
IUPAC Name:
2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-4,5-diphenylimidazole
InChI:
InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-37(29-17-5-1-6-18-29)39(31-21-9-3-10-22-31)47(41)48-40(32-23-11-4-12-24-32)38(30-19-7-2-8-20-30)46-42(48)34-26-14-16-28-36(34)44/h1-28H
InChI Key:
VOKXCKZXSBBOPC-UHFFFAOYSA-N
SMILES:
Clc1ccccc1c1nc(c(n1n1c(nc(c1c1ccccc1)c1ccccc1)c1ccccc1Cl)c1ccccc1)c1ccccc1
EC Number:
216-952-7
Properties
Complexity:
910  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
658.169g/mol
Formal Charge:
0
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
659.614g/mol
Monoisotopic Mass:
658.169g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
35.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
11.4  
Properties