AG0033UL

58328-31-7 | 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl

AG0033UL

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CAS Number	58328-31-7
Catalog Number	AG0033UL(AGN-PC-0058OJ)
Chemical Name	4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl
IUPAC Name	9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole
InChI	InChI=1S/C36H24N2/c1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)27-21-17-25(18-22-27)26-19-23-28(24-20-26)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h1-24H
InChI Key	VFUDMQLBKNMONU-UHFFFAOYSA-N
MDL Number	MFCD00093417
Molecular Formula	C36H24N2
Molecular Weight	484.5892
SMILES	C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C1
Synonyms	58328-31-7, 4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, CBP, 4,4'-bis(carbazol-9-yl)biphenyl, 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl, 4,4'-Bis(carbazol-9-yl)-biphenyl, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, 4,4-Di(9H-carbazol-9-yl)-1,1-biphenyl, 4,4'-bis(n-carbazolyl)biphenyl, 9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole, 4,4'-di(9H-carbazol-9-yl)biphenyl, AK105970, Q-200410, Q-200411, 4,4'-di(N-carbazolyl)biphenyl, 9H-Carbazole, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-, 4,4'-bis(9-carbazolyl)biphenyl, ACMC-209m3p, SCHEMBL37693, AMFR0001, CTK3J0663, KS-00000JIS, DTXSID30460032, EBD6921, VFUDMQLBKNMONU-UHFFFAOYSA-N, 4,4'-N,N'-Dicarbazole-biphenyl, 4,4'-Bis(carbazol-9-yl)-bipheny, C36H24N2, ANW-32915, MFCD00093417, ZINC22007964, AKOS005145794, CB-1195, DS-3396, QC-1335, RL04196, RTR-020277, TRA0009593, VZ27439, 4,4'-bis(n-Carbazlyl)-1,1'-biphenyl, 4,4-N, N'-Dicarbazole-1,1'-biphenyl, AJ-80345, AN-39835, BC200937, CC-17105, SY038310, 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl;, AX8021599, TR-020277, 4,4\'-Bis(N-carbazolyl)-1,1\'-biphenyl, 4CH-024321, B2713, B4219, FT-0656358, ST24042497, MFCD00093417 (98%), 28B317, 4,4'-BIS(9-CARBAZOYL)-1,1'-BIPHENYL, 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, 97%, 9-[4-[4-(9-carbazolyl)phenyl]phenyl]carbazole, 121406-EP2269987A1, 121406-EP2299509A1, 173597-EP2272828A1, 173597-EP2284920A1, A831832, C-35205, I06-1798, 9,9'-[1,1'-biphenyl]-4,4'-diylbis-9h-carbazole, 4,4 inverted exclamation mark -Bis(N-carbazolyl)biphenyl, 9,9'-([1,1'-Biphenyl]-4,4'-diyl)di(9H-carbazole), 9-{4-[4-(9H-carbazol-9-yl)phenyl]phenyl}-9H-carbazole, 4,4 inverted exclamation marka-Bis(9-carbazolyl)-1,1 inverted exclamation marka-biphenyl, 4,4 inverted exclamation marka-Bis(N-carbazolyl)-1,1 inverted exclamation marka-biphenyl, 4,4'-Bis(9-carbazolyl)-1,1'-biphenyl; 4,4-N, N'-Dicarbazole-1,1'-biphenyl; DCBP, 4,4'-Bis(carbazol-9-yl)biphenyl;4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, 4,4'-Bis(N-carbazolyl)-1,1'-biphenyl, sublimed grade, 99.9% trace metals basis, 4,4-N,N inverted exclamation marka-Dicarbazole-1,1 inverted exclamation marka-biphenyl, 4,4'-Bis(carbazol-9-yl)biphenyl;4,4'-Di(9H-carbazol-9-yl)-1,1'-biphenyl;4,4'-Bis(N-carbazolyl)-1,1'-diphenyl, DCBP, 4,4'-Bis -1,1'-biphenyl, 4,4'-Bis(2-benzoxazolyl)stilbene, 4,4'-di(N-9H-carbazolyl)biphenyl, 4,4-Bis(9H-carbazol-9-yl)biphenyl, ACN-037276, CID11248716, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, 98% - 1G 1g, 4,4'-Bis(9H-carbazol-9-yl)biphenyl, 99.5%, purified by sublimation - 1G 1g,

Complexity	683
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	484.194g/mol
Formal Charge	0
Heavy Atom Count	38
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	484.602g/mol
Monoisotopic Mass	484.194g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	9.7

GHS Hazard and Precautionary Statements

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

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