AG0038DL

887402-92-8 | N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine

AG0038DL

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CAS Number	887402-92-8
Catalog Number	AG0038DL(AGN-PC-0VNOIH)
Chemical Name	N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
IUPAC Name	N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]carbazol-3-amine
InChI	InChI=1S/C60H42N4/c1-5-17-45(18-6-1)61(51-37-39-59-55(41-51)53-25-13-15-27-57(53)63(59)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-60-56(42-52)54-26-14-16-28-58(54)64(60)48-23-11-4-12-24-48/h1-42H
InChI Key	MESMXXUBQDBBSR-UHFFFAOYSA-N
MDL Number	MFCD16036285
Molecular Formula	C60H42N4
Molecular Weight	819.0023
SMILES	C1(C2=CC=C(N(C3=CC=CC=C3)C4=CC5=C(C=C4)N(C6=CC=CC=C6)C7=C5C=CC=C7)C=C2)=CC=C(N(C8=CC=CC=C8)C9=CC%10=C(C=C9)N(C%11=CC=CC=C%11)C%12=C%10C=CC=C%12)C=C1
Synonyms	887402-92-8, N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine, 4,4'-BIS[N-PHENYL-N-(9-PHENYLCARBAZOL-3-YL)AMINO]-1,1'-BIPHENYL, AK102793, N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diaMine, N,N'-Diphenyl-N,N'-bis(9-phenyl-9H-carbazol-3-yl)-4,4'-biphenyldiamine, SCHEMBL134336, CTK5G1329, DTXSID60723041, MESMXXUBQDBBSR-UHFFFAOYSA-N, C60H42N4, KS-00000EU6, ANW-65393, CD-387, MFCD16036285, AKOS016005157, ZINC150350074, DS-3945, SY038348, DB-078147, TC-154138, 4CH-024145, FT-0706052, ST24048756, X5617, MFCD16036285 (98%), N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-3-carbazolyl)biphenyl-4,4'-diamine, N,N'-Diphenyl-N,N'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diaMine, N4,n4'-diphenyl-n4,n4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diamine, N~4~,N~4'~-Diphenyl-N~4~,N~4'~-bis(9-phenyl-9H-carbazol-3-yl)[1,1'-biphenyl]-4,4'-diamine, N4,N4 inverted exclamation mark -Diphenyl-N4,N4 inverted exclamation mark -bis(9-phenyl-3-carbazolyl)biphenyl-4,4 inverted exclamation mark -diamine, N4,N4\'-Diphenyl-N4,N4\'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1\'-biphenyl]-4,4\'-diamine, ACN-052550,

Complexity	1330
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	818.341g/mol
Formal Charge	0
Heavy Atom Count	64
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	819.024g/mol
Monoisotopic Mass	818.341g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	16.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	16.2

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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