AG003F9O

7189-82-4 | 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole

AG003F9O

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CAS Number	7189-82-4
Catalog Number	AG003F9O(AGN-PC-0TZLH6)
Chemical Name	2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole
EC Number	230-555-6
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
MDL Number	MFCD09028023
Molecular Formula	C42H28Cl2N4
Molecular Weight	659.6045
SMILES	ClC1=CC=CC=C1C2(N3C(C4=CC=CC=C4)=C(C5=CC=CC=C5)N=C3C6=CC=CC=C6Cl)N=C(C7=CC=CC=C7)C(C8=CC=CC=C8)=N2
Synonyms	7189-82-4, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole, 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, C42H28Cl2N4, 2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer, 6143-80-2, 2,2'-Bis(2-chlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole, 1H-Imidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-, 2-(2-Chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-1H-imidazole, 2,2-Bis(2-chlorophenyl)-4,4,5,5-tetraphenyl-1,2-biimidazole, 1H-Imidazole, 2-(2-chlorophenyl)-1-(2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl)-4,5-diphenyl-, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazol-2-yl]-4,5-diphenyl-1H-imidazole, EINECS 230-555-6, Photocure 900, BCIM, AC1L31PA, AC1Q3PB5, SCHEMBL307038, DTXSID5074929, CTK5B3226, MHDULSOPQSUKBQ-UHFFFAOYSA-N, ANW-36114, CB0072, MFCD09028023, AKOS015896133, ZINC150339632, KS-000017I9, AC-16733, AS-17693, H596, S323, TR-037586, B1225, FT-0652489, V1397, 496C322, I06-1643, W-104506, W-107882, I14-15180, 1H-Imidazole,2-(2-chlorophenyl)-4,5-diphenyl-, dimer, 2,2'-bis(o-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole, 2,2\'-Bis(2-chlorophenyl)-4,4\',5,5\'-tetraphenyl-1,2\'-biimidazole, 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole [Photopolymerization Initiator], 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole[PhotopolymerizationInitiator], C42-H28-Cl2-N4, ACN-S002462, CID81610, AR-1D1138, 2- -4,5-diphenylimidazole-1,2'-dimer, 2-(2-chlorophenyl)-4,5-diphenyl-1h-imidazole-dimer, 5496-32-2, 1707-68-2, 2,2'-BIS -4,4',5,5'-TETRAPHENYL-1,2'-BIIMIDAZOLE, 2,2'-Bis(2-dichlorophenyl)-4,4'5,5'-tetraphenyl-1,2'-biimidazole, 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole, 99% - 250G 250g, 7473-45-2,

Complexity	1080
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	3
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	42.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H413
Packing Group
Precautionary statements	P261-P273-P305+P351+P338
UN Code

Certificate of Analysis

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