Chemical Properties of 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-2-yl- (CAS 14835-59-7)

1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-2-yl-

InChI
InChI=1S/C20H13NO2/c22-19-16-11-4-5-12-17(16)20(23)21(19)18-13-7-6-10-15(18)14-8-2-1-3-9-14/h1-13H
InChI Key
NGYOQODFXPCRIQ-UHFFFAOYSA-N
Formula
C20H13NO2
SMILES
O=C1c2ccccc2C(=O)N1c1ccccc1-c1ccccc1
Molecular Weight1
299.32
CAS
14835-59-7
Other Names
  • Phthalimide, N-2-biphenylyl-
  • 2-[1,1'-Biphenyl]-2-yl-1H-isoindole-1,3(2H)-dione
  • N-(2-Biphenylyl)phthalic acid imide
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Physical Properties

Property Value Unit Source
ω 0.7038 Relay (1.0) Calculated Property
ΔfG° 167.84 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 53.64 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 110.91 kJ/mol Relay (1.0) Calculated Property
IE 8.50 eV NIST
log10WS -5.17 Relay (1.0) Calculated Property
logPoct/wat 4.154 Crippen Calculated Property
McVol 223.640 ml/mol McGowan Calculated Property
Pc 2387.59 kPa Relay (1.0-beta) Calculated Property
Tboil 704.63 K Relay (1.0) Calculated Property
Tc 1084.21 K Relay (1.0) Calculated Property
Tfus 469.42 K Relay (1.0) Calculated Property
Vc 0.832 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-. 1,2-Bis(phthalamido)benzene. N-acetyl-n-(p-phthalimidobenze-sulfonyl)-2-amino-4,6-dimethylpyrimidine. 1H-Isoindole-1,3(2H)-dione, 2-(2-chlorophenyl)-. 1H-Isoindole-1,3(2H)-dione, 2-phenyl-. N-Desmethyl mianserin. Galathan, 1,2,3,12,15,16-hexadehydro-9,10-[methylenebis(oxy)]-. 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(6-deoxyhexopyranosyl)hexopyranoside. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. Serine-lysine-tyrosine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Mirtazapine-M (nor-) AC. Bis(3,4-bis(phthalamido)phenyl) ether. Hexahydro-3,3,5-trimethyl-2-p-tolyl-1,4,2-diazaphosphorine-2-oxide. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester).

Find more compounds similar to 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-2-yl-.

Sources

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