AG0035BM

531-91-9 | N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine

AG0035BM

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CAS Number	531-91-9
Catalog Number	AG0035BM(AGN-PC-0JL8DC)
Chemical Name	N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine
EC Number	208-521-7
IUPAC Name	4-(4-anilinophenyl)-N-phenylaniline
InChI	InChI=1S/C24H20N2/c1-3-7-21(8-4-1)25-23-15-11-19(12-16-23)20-13-17-24(18-14-20)26-22-9-5-2-6-10-22/h1-18,25-26H
InChI Key	FDRNXKXKFNHNCA-UHFFFAOYSA-N
MDL Number	MFCD00067560
Molecular Formula	C24H20N2
Molecular Weight	336.4290
NSC Number	4310
SMILES	C1(=CC=CC=C1)NC1=CC=C(C=C1)C1=CC=C(C=C1)NC1=CC=CC=C1
UNII	8IO8V406YP
Synonyms	N,N'-Diphenylbenzidine, 531-91-9, N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine, Diphenylbenzidine, 4,4'-Dianilinobiphenyl, Benzidine, N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-, UNII-8IO8V406YP, MFCD00003016, 4,4'-Bis(anilino)biphenyl, N-phenyl-4-[4-(phenylamino)phenyl]aniline, 8IO8V406YP, N,N'-Diphenylbenzidine, 97%, FDRNXKXKFNHNCA-UHFFFAOYSA-N, C24H20N2, N4,N4'-diphenylbiphenyl-4,4'-diamine, N,N -Diphenylbenzidine, AK-49863, (1,1'-Biphenyl)-4,4'-diamine, N,N'-diphenyl-, W-105763, [1,1'-Biphenyl]-4,4'-diamine, N4,N4'-diphenyl-, phenyl{4-[4-(phenylamino)phenyl]phenyl}amine, (1,1'-Biphenyl)-4,4'-diamine, N4,N4'-diphenyl-, diphenylbenzidin, Diphenyl benzidine, NSC4310, NSC 4310, EINECS 208-521-7, PubChem21120, Benzidine,N'-diphenyl-, ACMC-1AVLT, AI3-18241, N,N'-diphenyl benzidine, AC1Q1IXA, AC1Q4TNL, N,N\'-Diphenylbenzidine, N,N'-Diphenyl- benzidine, N,N inverted exclamation mark -Diphenylbenzidine, Oprea1_382609, SCHEMBL67901, AC1L29F1, DTXSID0060197, CTK1H0001, [1,4'-diamine, N,N'-diphenyl-, ACT03170, BCP22040, KS-00000VI9, NSC-4310, ZINC1673123, ZX-AT021451, Benzidine, N,N'-diphenyl- (8CI), 4-(4-anilinophenyl)-N-phenylaniline, ANW-31654, QC-639, SBB002946, 4-(4-anilinophenyl)-N-phenyl-aniline, AKOS001584969, AM62656, MCULE-8911985988, OR11178, RP16728, TRA0094496, NCGC00336733-01, AC-24795, AJ-29306, AN-45629, AS-14821, BR-49863, CC-31906, CJ-27246, M725, SY012833, AX8142327, DB-004560, TC-120399, 4CH-007539, D0878, FT-0629581, n,n'-diphenyl-1,1'-biphenyl-4,4'-diamine, ST24031470, ST50308288, MFCD00003016 (95%), N(4),N(4')-Diphenyl-biphenyl-4,4'-diamine, N,N'-diphenyl[1,1'-biphenyl]-4,4'-diamine, AB01330455-02, N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, C-33724, SR-01000389237, SR-01000389237-1, N,N'-DIPHENYL BIPHENYLAMINE;Diphenylbenzidine;4,4'-Bis(phenylamino)biphenyl;N,N'-Diphenylbiphenyl-4,4'-diamine,N,N'-Diphenyl-1,1'-biphenyl-4,4'-diamine;N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine, N,N'-DIPHENYL BIPHENYLAMINE;Diphenylbenzidine;4,4'-Bis(phenylamino)biphenyl;N,N'-Diphenylbiphenyl-4,4'-diamine,N,N'-Diphenyl-1,1'-biphenyl-4,4'-diamine;N4,N4'-Diphenyl-[1,1'-biphenyl]-4,4'-diamine;N,N-diphenylbenzidine, N,N-Diphenylbenzidine, N,N/'-Diphenylbenzidine, N,N-Dimethylthioacetamide, N,N'-Diphenylbenzidine, 98% 5g, CID68280, AR-1H8888, ACN-029734, C24-H20-N2, N,N?-Diphenyl Benzidine 98% AR 5gm, N,N'-Diphenylbenzidine, 97%, indicator - 25g 25g, 54069-33-9, 631-67-4,

Complexity	343
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	336.163g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	336.438g/mol
Monoisotopic Mass	336.163g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

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