1,3-Benzenedicarboxamide, N,N'-diphenyl-
Basic information
- CAS
13111-32-5- Standard SMILES
O=C(Nc1ccccc1)c1cccc(C(=O)Nc2ccccc2)c1- InChIKey
JMGJYCNTCKZBBV-UHFFFAOYSA-N- Molecular formula
- C20H16N2O2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.12117776
Names & identifiers
- Preferred name
- 1,3-Benzenedicarboxamide, N,N'-diphenyl-
- IUPAC
- 1-N,3-N-diphenylbenzene-1,3-dicarboxamide
- English name
- 1,3-BenzenedicarboxaMide, N,N'-diphenyl-
- Molecular formula
- C20H16N2O2
- Molecular weight
- 316.35
Names & synonyms
13111-32-5N1,N3-Diphenylisophthalamide1,3-Benzenedicarboxamide, N,N'-diphenyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide1,3-BenzenedicarboxaMide, N,N/'-diphenyl-N,N'-Diphenylisophthalamideisophthalanilideisophthalic acid dianilideCBMicro_013210Cambridge id 5180207Oprea1_693127Oprea1_731849
Show more names
1,3-Benzenedicarboxamide, N1,N3-diphenyl-
SCHEMBL8374911SCHEMBL8648437CHEMBL4465008DTXSID50341031JMGJYCNTCKZBBV-UHFFFAOYSA-NSMSF0004155MFCD00387584AKOS000506027
Database identifiers
- CAS
13111-32-5- PubChem CID
- 569487
- DTXSID
DTXSID50341031- ChEMBL
CHEMBL4465008- Nikkaji
- J830.343F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
Physicochemical properties
- Melting point
- 279 · 279-281 °C
- Boiling point
- 384.5 · 384.5±25.0 °C(Predicted)
- Density
- 1.279 · 1.279±0.06 g/cm3(Predicted)
- pka
- 12.76 · 12.76±0.70(Predicted)
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Related reactions
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Compound notes
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