AG002S9E

2620-76-0 | 1H-Benzimidazole, 2-(4-bromophenyl)-1-phenyl-

AG002S9E

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CAS Number	2620-76-0
Catalog Number	AG002S9E(AGN-PC-03YPMF)
Chemical Name	1H-Benzimidazole, 2-(4-bromophenyl)-1-phenyl-
IUPAC Name	2-(4-bromophenyl)-1-phenylbenzimidazole
InChI	InChI=1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H
InChI Key	DXRLALXPCIOIDK-UHFFFAOYSA-N
MDL Number	MFCD09261342
Molecular Formula	C19H13BrN2
Molecular Weight	349.2239
SMILES	BrC1=CC=C(C2=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1
Synonyms	2620-76-0, 2-(4-BROMOPHENYL)-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(4-Bromo-phenyl)-1-phenyl-1H-benzoimidazole, 2-(4-bromophenyl)-1-phenylbenzimidazole, 2-(4-Bromophenyl)-1-phenyl-1H-benzimidazole, 2-(4-bromophenyl)-1-phenyl-1H-benzo[d]imidazole, 1H-Benzimidazole, 2-(4-bromophenyl)-1-phenyl-, 1-phenyl-2-(4-bromophenyl)benzimidazole, MFCD09261342, AK-45411, 2-(4-bromophenyl)-1-phenyl-1H-1,3-benzodiazole, Q-102348, zlchem 100, PubChem13489, SCHEMBL347981, CTK4F7396, KS-00000DDB, DTXSID00630568, ZLB0089, DXRLALXPCIOIDK-UHFFFAOYSA-N, ACT02000, ANW-47884, ZINC16697216, 4-bromophenyl-phenyl-1H-benzimidazole, AKOS015914853, ACM2620760, ACN-029834, AS06624, CB-3066, CS-W003606, LS40631, QC-7282, TRA0068984, 2-(4-bromophenyl)-3-phenylbenzimidazole, 4-bromophenyl-1-phenyl-1H-benzimidazole, N-phenyl-2-(4-bromophenyl)benzimidazole, AC-24624, AJ-69289, BC003759, BR-45411, CJ-15580, DS-13515, OR315401, SC-23410, SY019471, AB0005956, AX8062076, DB-031683, ST2416100, TC-060968, 4CH-014660, A5205, B4479, FT-0630047, X4173, 1-Phenyl-2-(4-bromophenyl)-1H-benzoimidazole, 1H-Benzimidazole,2-(4-bromophenyl)-1-phenyl-, MFCD09261342 (97+%), 620B760, I14-7040, S14-0552, C19H13BrN2, 2- -1-phenyl-1H-benzoimidazole, S-6472,

Complexity	360
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	348.026g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	349.231g/mol
Monoisotopic Mass	348.026g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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