N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline
Basic information
- CAS
20988-50-5- Standard SMILES
CC(C)CCCC(C)C1CCC2C3CCC4=C/C(=N/Nc5ccccc5)CCC4(C)C3CCC12C- InChIKey
JRRHWBBQQXEOKI-ROMHNNFLSA-N- Molecular formula
- C33H50N2
- Average molar mass
- 474.8 g/mol
- Monoisotopic mass
- 474.3973996
Names & identifiers
- Preferred name
- N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline
- IUPAC
- N-[(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]aniline
Names & synonyms
NSC23041920988-50-5DTXSID50421549NSC-230419(3E)-3-(2-Phenylhydrazinylidene)cholest-4-ene
Database identifiers
- CAS
20988-50-5- PubChem CID
- 5969045
- DTXSID
DTXSID50421549
Properties
Computed structural properties
- XLogP
- 10.7
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 789
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…