Basic information
- CAS
16108-98-8- Standard SMILES
CCCCCCCCCCCCCCCCCC(=O)Nc1ccc(Cc2ccc(NC(=O)CCCCCCCCCCCCCCCCC)cc2)cc1- InChIKey
ALQJVDUHVONSKS-UHFFFAOYSA-N- Molecular formula
- C49H82N2O2
- Average molar mass
- 731.2 g/mol
- Monoisotopic mass
- 730.63762986
Names & identifiers
- Preferred name
- N,N'-(Methylenedi-4,1-phenylene)bis(stearamide)
- IUPAC
- N-[4-[[4-(octadecanoylamino)phenyl]methyl]phenyl]octadecanamide
- English name
- N,N'-(methylenedi-4,1-phenylene)bis(stearamide)
- Molecular formula
- C49H82N2O2
- Molecular weight
- 731.19
Names & synonyms
16108-98-8N,N'-(Methylenedi-4,1-phenylene)bis(stearamide)N-[4-[[4-(octadecanoylamino)phenyl]methyl]phenyl]octadecanamideEINECS 240-275-6N,N/'-(Methylenedi-4,1-phenylene)bis(stearamide)SCHEMBL27168440Bis(4-stearoylaminophenyl)methaneDTXSID30167059Stearanilide, p,p'-methylenebis-ALQJVDUHVONSKS-UHFFFAOYSA-N78J53MC7U5bis-(4-stearoylaminophenyl)methane
Show more names
N,N'-[Methylenebis(4,1-phenylene)]bisstearamideN,N'-[Methylenedi(4,1-phenylene)]bis(octadecanamide)N,N'-[Methylenebis(1,4-phenylene)]bisoctadecaneamideN,N'-[Methylenebis(4,1-phenylene)]bis(octadecaneamide)
N,N'-Distearoyl-p,p'-diaminodiphenylmethaneNS00025253N,N'-[Methylenedi(4,1-phenylene)]dioctadecanamideN,N'-(Methylenedi-4,1-phenylene)bis[octadecanamide]Octadecanamide, N,N'-(methylenedi-4,1-phenylene)bis-
Database identifiers
Properties
Computed structural properties
- XLogP
- 19
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 36
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 747
Physicochemical properties
- Boiling point
- 826.3 · 826.3±58.0 °C(Predicted)
- Density
- 0.958 · 0.958±0.06 g/cm3(Predicted)
- pka
- 14.66 · 14.66±0.70(Predicted)
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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