AG009LYG

10368-73-7 | 2-Bromo-1,3,5-triphenylbenzene

AG009LYG

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CAS Number	10368-73-7
Catalog Number	AG009LYG(AGN-PC-0JPCHC)
Chemical Name	2-Bromo-1,3,5-triphenylbenzene
IUPAC Name	2-bromo-1,3,5-triphenylbenzene
InChI	InChI=1S/C24H17Br/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H
InChI Key	JQAGNDRJKSDTEU-UHFFFAOYSA-N
MDL Number	MFCD00092320
Molecular Formula	C24H17Br
Molecular Weight	385.2958
NSC Number	157786
SMILES	BrC1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)C=C1C4=CC=CC=C4
Synonyms	10368-73-7, 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl, 2-bromo-1,3,5-triphenylbenzene, 2-bromo-1,3,5-triphenyl-benzene, 1-BROMO-2,4,6-TRIPHENYLBENZENE, 2,4,6-Triphenylbromobenzene, NSC157786, AC1L6HE4, AC1Q26JK, 2,4,6-Triphenylphenyl bromide, SCHEMBL1328447, CTK0I2439, DTXSID40303300, 2'-Bromo-5'-phenyl-m-terphenyl, ZINC1601548, MFCD00092320, AKOS024432746, MCULE-4210667159, NSC-157786, OR305465, SY046150, B5674, MFCD00092320 (95%), 2 inverted exclamation mark -Bromo-5 inverted exclamation mark -phenyl-1,1 inverted exclamation mark :3 inverted exclamation mark ,1 inverted exclamation mark inverted exclamation mark -terphenyl, AR-1D9358, CID292152, Brc1c(cc(cc1c2ccccc2)c3ccccc3)c4ccccc4, 103839-20-9,

Complexity	359
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	384.051g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	385.304g/mol
Monoisotopic Mass	384.051g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H319-H413
Precuationary statements	P264-P270-P273-P280-P301+P312-P305+P351+P338-P330-P337+P313-P501
Siginal words

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