AG00DCGC

499128-71-1 | N-(4-BroMophenyl)-N,N-bis(1,1'-biphenyl-4-yl)aMine

AG00DCGC

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CAS Number	499128-71-1
Catalog Number	AG00DCGC(AGN-PC-009FQQ)
Chemical Name	N-(4-BroMophenyl)-N,N-bis(1,1'-biphenyl-4-yl)aMine
IUPAC Name	N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline
InChI	InChI=1S/C30H22BrN/c31-27-15-21-30(22-16-27)32(28-17-11-25(12-18-28)23-7-3-1-4-8-23)29-19-13-26(14-20-29)24-9-5-2-6-10-24/h1-22H
InChI Key	BTFIECQCKYNJTN-UHFFFAOYSA-N
MDL Number	MFCD20261458
Molecular Formula	C30H22BrN
Molecular Weight	476.4064
SMILES	BrC1=CC=C(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=CC=C(C5=CC=CC=C5)C=C4)C=C1
Synonyms	499128-71-1, N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine, N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine, Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine, [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-, bis-biphenyl-4-yl(4-bromophenyl)amine, 4-Bromo-4',4''-diphenyltriphenylamine, N-([1,1'-biphenyl]-4-yl)-N-(4-bromophenyl)-[1,1'-biphenyl]-4-amine, BIS-BIPHENYL-4-YL-(4-BROMOPHENYL)-AMINE, N-(biphenyl-4-yl)-N-(4-bromophenyl)biphenyl-4-amine, N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine;N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-biphenyl]-4-amine;N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine;[1,1'-iphenyl]-4-mine,N-1,1'-iphenyl]-4-l--(4-romophenyl), N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline, SCHEMBL1896643, CTK1D0310, DTXSID00466389, BTFIECQCKYNJTN-UHFFFAOYSA-N, ACT09770, BCP14447, KS-00000T7N, MFCD20261458, ZINC90549547, AKOS025296435, AS06790, DS-9161, OR51985, AC-28770, AK176322, CJ-22593, SC-71586, SY038346, AB0006611, B4550, FT-0698482, MFCD20261458 (97%), N-([1,1'-Biphenyl]-4-yl)-N-(4-bromophenyl)[1,1'-biphenyl]-4-amine, ACN-048559, CID11454354, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-Biphenyl]-4-amine, (1-(5-CARBOXYPENTYL)-3,3-DIMETHYL-3H-INDOL-1-IUM-2-YL)METHANIDE HYDROBROMIDE,

Complexity	489
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	475.094g/mol
Formal Charge	0
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	476.417g/mol
Monoisotopic Mass	475.094g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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