AG008Z5C

110677-45-7 | [1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarbonaldehyde

AG008Z5C

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CAS Number	110677-45-7
Catalog Number	AG008Z5C(AGN-PC-0MUCNV)
Chemical Name	[1,1',4',1",4",1"'-Quaterphenyl]-4,4'''-dicarbonaldehyde
IUPAC Name	4-carbazol-9-ylbenzaldehyde
InChI	InChI=1S/C19H13NO/c21-13-14-9-11-15(12-10-14)20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H
InChI Key	RPHLDCKUUAGNAC-UHFFFAOYSA-N
MDL Number	MFCD19441374
Molecular Formula	C19H13NO
Molecular Weight	271.3126
SMILES	C(=O)c1ccc(cc1)n1c2c(c3c1cccc3)cccc2
Synonyms	4-(9H-Carbazol-9-yl)benzaldehyde, 110677-45-7, 4-carbazol-9-ylbenzaldehyde, 9-(4-Formylphenyl)-9H-carbazole, Benzaldehyde, 4-(9H-carbazol-9-yl)-, N-(4-Formylphenyl)carbazole, RPHLDCKUUAGNAC-UHFFFAOYSA-N, ACMC-20mdli, SCHEMBL39208, CTK0G2070, DTXSID40431637, N-(4-Formylphenyl)carbazole, 97%, MFCD19441374, ZINC33979862, AKOS016845083, AJ-86570, DA-15531, AX8254690, C3481, FT-0741024, 10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N, doi:10.14272/RPHLDCKUUAGNAC-UHFFFAOYSA-N, CID9838334,

Complexity	352
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	271.1g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	271.319g/mol
Monoisotopic Mass	271.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	22A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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