AG00FF9D

728039-63-2 | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine

AG00FF9D

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CAS Number	728039-63-2
Catalog Number	AG00FF9D(AGN-PC-0CIPYN)
Chemical Name	Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine
IUPAC Name	N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
InChI	InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H
InChI Key	VBQIVFTUXFKGKW-UHFFFAOYSA-N
MDL Number	MFCD22571699
Molecular Formula	C36H26BrN
Molecular Weight	552.5023
SMILES	BrC1=CC=C(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)C=C1
Synonyms	728039-63-2, N,N-Di([1,1'-biphenyl]-4-yl)-4'-bromo-[1,1'-biphenyl]-4-amine, 4'-Bromotri(4-biphenylyl)amine, N,N-Di(4-biphenylyl)-4'-bromo-4-biphenylamine, [1,1'-Biphenyl]-4-amine, N,N-bis([1,1'-biphenyl]-4-yl)-4'-bromo-, N-[1,1-biphenyl]-4-yl-N-(4-bromo-[1,1-biphenyl -4-yl)-[1,1-biphenyl]-4-amine, SCHEMBL74201, 4-Bromotri(4-biphenylyl)amine, VBQIVFTUXFKGKW-UHFFFAOYSA-N, MFCD22571699, ZINC97972388, N-[1,1'-biphenyl]-4-yl-N-(4'-bromo[1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4-amine, AK146169, OR315171, B5020, ST24048168, 4-(4-bromophenyl)-N,N-bis(4-phenylphenyl)aniline, N,N-Di(biphenyl-4-yl)-4'-bromobiphenyl-4-amine, N,N-Di(4-biphenylyl)-N-(4'-bromo-4-biphenylyl)amine, N,N-Bis(1,1'-biphenyl-4-yl)-4'-bromo-1,1'-biphenyl-4-ylamine, N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline, N,N-Di([1,1'-biphenyl]-4-yl)-4'-bromo-[1,1'-biphenyl]-4-amine;[1,1'-iphenyl]-4-mine,N-1,1'-iphenyl]-4-l--(4'-romo[1,1'-iphenyl]-4-l)-, N,N-Di([1,1'-biphenyl]-4-yl)-4'-bromo-[1,1'-biphenyl]-4-amine;[1,1'-iphenyl]-4-mine,N-1,1'-iphenyl]-4-l--(4'-romo[1,1'-iphenyl]-4-l)-;N-[4-(4-Bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline, N,N-Bis([1,1'-biphenyl]-4-yl)-4'-bromo-[1,1'-biphenyl]-4-amine,

Complexity	626
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	551.125g/mol
Formal Charge	0
Heavy Atom Count	38
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	552.515g/mol
Monoisotopic Mass	551.125g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	10.7

GHS Hazard and Precautionary Statements

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

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