Name: Name:2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole
Brand: Angene
SKU: AG003F9O
Rating: 90 (10 reviews)

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

CAS No.:

7189-82-4

Catalog Number:

AG003F9O

Molecular Formula:

C42H28Cl2N4

Molecular Weight:

659.6045

Catalog Number:

AG003F9O

Chemical Name:

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

CAS Number:

7189-82-4

Molecular Formula:

C42H28Cl2N4

Molecular Weight:

659.6045

MDL Number:

MFCD09028023

IUPAC Name:

2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

InChI:

InChI=1S/C42H28Cl2N4/c43-35-27-15-13-25-33(35)41-45-39(31-21-9-3-10-22-31)40(32-23-11-4-12-24-32)48(41)42(34-26-14-16-28-36(34)44)46-37(29-17-5-1-6-18-29)38(47-42)30-19-7-2-8-20-30/h1-28H

InChI Key:

MHDULSOPQSUKBQ-UHFFFAOYSA-N

SMILES:

Clc1ccccc1c1nc(c(n1C1(N=C(C(=N1)c1ccccc1)c1ccccc1)c1ccccc1Cl)c1ccccc1)c1ccccc1

EC Number:

230-555-6

Complexity:

1080

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

658.169g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

659.614g/mol

Monoisotopic Mass:

658.169g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

42.5A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

10.5