Basic information
- CAS
6312-98-7- Standard SMILES
CCCCCCCCCCCCCCCCNC(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
XBLIRWVXKYDELK-UHFFFAOYSA-N- Molecular formula
- C29H44N4O
- Average molar mass
- 464.7 g/mol
- Monoisotopic mass
- 464.35151204
Names & identifiers
- Preferred name
- 1-Hexadecyl-3-(4-phenyldiazenylphenyl)urea
- IUPAC
- 1-hexadecyl-3-(4-phenyldiazenylphenyl)urea
- English name
- 1-hexadecyl-3-(4-phenyldiazenylphenyl)urea
- Molecular formula
- C29H44N4O
- Molecular weight
- 464.69
Names & synonyms
6312-98-71-hexadecyl-3-(4-phenyldiazenylphenyl)ureaNSC40607DTXSID40285137NSC-40607N-Hexadecyl-N'-{4-[(E)-phenyldiazenyl]phenyl}ureaUrea, N-hexadecyl-N'-[4-(2-phenyldiazenyl)phenyl]-
Database identifiers
- CAS
6312-98-7- PubChem CID
- 237271
- DTXSID
DTXSID40285137
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 65.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 510
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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