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
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Physical Properties

Property Value Unit Source
ΔfH°gas -148.30 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
Tboil 921.02 K Relay (1.0) Calculated Property
Tfus 663.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Neocinchophen. 11-Dehydroestrone (enol), TMS. trans-2,3-Tetralinediol, ferrocenylboronate. risperidone. (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. cefuroxime acid. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Zinc octaethylporphyrin chloride. azadirachtin. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. ethyl eburnamenine-14-carboxylate. N-butyl-tetrahydrocarbazole. hydrocinchonine. Phenindamine M (nor, OH), acetylated.

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

Sources

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