Basic information
- CAS
13145-01-2- Standard SMILES
CC(=O)Nc1ccc(C(c2ccccc2)c2ccc(NC(C)=O)cc2)cc1- InChIKey
OPJRKWVQWFDDIY-UHFFFAOYSA-N- Molecular formula
- C23H22N2O2
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.16812795
Names & identifiers
- Preferred name
- N,N'-[(Phenylmethylene)DI-4,1-phenylene]bis(acetamide)
- IUPAC
- N-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamide
- English name
- N,N'-[(phenylmethylene)di-4,1-phenylene]bis(acetamide)
- Molecular formula
- C23H22N2O2
- Molecular weight
- 358.43
Names & synonyms
13145-01-2N,N'-[(PHENYLMETHYLENE)DI-4,1-PHENYLENE]BIS(ACETAMIDE)N,N'-((Phenylmethylene)di-4,1-phenylene)bis(acetamide)EINECS 236-081-6OPJRKWVQWFDDIY-UHFFFAOYSA-NN-[4-[(4-acetamidophenyl)-phenylmethyl]phenyl]acetamideDTXSID80927206N,N/'-[(phenylmethylene)di-4,1-phenylene]bis(acetamide)NS00052081N,N'-[(Phenylmethylene)di(4,1-phenylene)]diethanimidic acidN-[4-[[4-(ACETYLAMINO)PHENYL](PHENYL)METHYL]PHENYL]ACETAMIDEbis-(4-acetylamino-phenyl)-phenyl-methane
Show more names
N,N'-[(Phenylmethylene)bis(4,1-phenylene)]bisacetamideAcetamide, N,N'-[(phenylmethylene)di-4,1-phenylene]bis- (9CI)
Database identifiers
- CAS
13145-01-2- PubChem CID
- 83178
- DTXSID
DTXSID80927206- EC Number
- 236-081-6
- Nikkaji
- J317.832C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 449
Physicochemical properties
- Boiling point
- 616.4 · 616.4±55.0 °C(Predicted)
- Density
- 1.199 · 1.199±0.06 g/cm3(Predicted)
- pka
- 14 · 14+-.0.70(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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