Chemical Properties of 4,4'-Bis[2,2'-(4,4'-quinoline carboxylic acid)]biphenyl (CAS 4363-97-7)

4,4'-Bis[2,2'-(4,4'-quinoline carboxylic acid)]biphenyl

InChI
InChI=1S/C32H20N2O4/c35-31(36)25-17-29(33-27-7-3-1-5-23(25)27)21-13-9-19(10-14-21)20-11-15-22(16-12-20)30-18-26(32(37)38)24-6-2-4-8-28(24)34-30/h1-18H,(H,35,36)(H,37,38)
InChI Key
NGTRRAPTKDQZIC-UHFFFAOYSA-N
Formula
C32H20N2O4
SMILES
O=C(O)c1cc(-c2ccc(-c3ccc(-c4cc(C(=O)O)c5ccccc5n4)cc3)cc2)nc2ccccc12
Molecular Weight1
496.51
CAS
4363-97-7
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 1.3011 Relay (1.0) Calculated Property
Δf 171.66 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -148.30 kJ/mol Relay (1.0) Calculated Property
Δvap 236.62 kJ/mol Relay (1.0) Calculated Property
IE 7.83 eV Relay (1.0) Calculated Property
log10WS -7.31 Relay (1.0) Calculated Property
logPoct/wat 7.180 Crippen Calculated Property
McVol 362.620 ml/mol McGowan Calculated Property
Pc 1583.86 kPa Relay (1.0-beta) Calculated Property
Tboil 921.02 K Relay (1.0) Calculated Property
Tc 1421.85 K Relay (1.0) Calculated Property
Tfus 653.11 K Relay (1.0) Calculated Property
Vc 1.307 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Neocinchophen. 11-Dehydroestrone (enol), TMS. trans-2,3-Tetralinediol, ferrocenylboronate. risperidone. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. azadirachtin. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Zinc octaethylporphyrin chloride. ethyl eburnamenine-14-carboxylate. N-butyl-tetrahydrocarbazole. Phenindamine M (nor, OH), acetylated. hydrocinchonine. 3-Ethyl-2-isopropyl-3,5-dimethyl-1,4,2-diazaphosphorine-2-oxide.

Find more compounds similar to 4,4'-Bis[2,2'-(4,4'-quinoline carboxylic acid)]biphenyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.