AG005SCI

760212-58-6 | 1H-BenziMidazole, 1-(4-broMophenyl)-2-phenyl

AG005SCI

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CAS Number	760212-58-6
Catalog Number	AG005SCI(AGN-PC-03YPMG)
Chemical Name	1H-BenziMidazole, 1-(4-broMophenyl)-2-phenyl
IUPAC Name	1-(4-bromophenyl)-2-phenylbenzimidazole
InChI	InChI=1S/C19H13BrN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H
InChI Key	PPYIZNYOMNYZCG-UHFFFAOYSA-N
MDL Number	MFCD09746342
Molecular Formula	C19H13BrN2
Molecular Weight	349.2239
SMILES	BrC1=CC=C(N2C(C3=CC=CC=C3)=NC4=CC=CC=C24)C=C1
Synonyms	760212-58-6, 1-(4-bromophenyl)-2-phenyl-1H-benzo[d]imidazole, 1-(4-bromophenyl)-2-phenyl-1H-benzimidazole, 1-(4-Bromophenyl)-2-phenylbenzimidazole, 1H-BenziMidazole, 1-(4-broMophenyl)-2-phenyl, AK-48668, 1H-Benzimidazole, 1-(4-bromophenyl)-2-phenyl-, 1-(4-Bromophenyl)-2-phenyl-1H-benzo[d]imidazole;1H-enzimidazole, 1-(4-romophenyl)-2-henyl-, SCHEMBL339108, CTK5E2393, DTXSID60630569, PPYIZNYOMNYZCG-UHFFFAOYSA-N, KS-00000ON7, MFCD09746342, QC-655, ZINC71863586, AKOS015994855, BC600061, AJ-118750, ST2401734, AM20041130, FT-0689440, 1-(4-Bromophenyl)-2-phenyl-1H-benzoimidazole, 1-(4-bromophenyl)-2-phenyl-1H-1,3-benzodiazole, ACN-048564, B4929,

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
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number