Basic information
- CAS
5430-04-6- Standard SMILES
CCN(CC)CCCC(C)Nc1ccnc2c1ccc1c(NC(C)CCCN(CC)CC)ccnc12- InChIKey
AIVNBTKNMKJHQV-UHFFFAOYSA-N- Molecular formula
- C30H48N6
- Average molar mass
- 492.7 g/mol
- Monoisotopic mass
- 492.39404556
Names & identifiers
- Preferred name
- 4-N,7-N-bis[5-(diethylamino)pentan-2-yl]-1,10-phenanthroline-4,7-diamine
- IUPAC
- 4-N,7-N-bis[5-(diethylamino)pentan-2-yl]-1,10-phenanthroline-4,7-diamine
Names & synonyms
NSC137275430-04-6DTXSID90276297NSC-13727N,N'-Bis[4-(diethylamino)-1-methylbutyl]-1,10-phenanthroline-4,7-diamineN4,N7-bis[4-(diethylamino)-1-methyl-butyl]-1,10-phenanthroline-4,7-diamineN4,N7-Bis[4-(diethylamino)-1-methylbutyl]-1,10-phenanthroline-4,7-diamine(2S,5R,6S)-6-Chloro-3,3-dimethyl-4,7-dioxo-4lambda~4~-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Database identifiers
- CAS
5430-04-6- PubChem CID
- 224874
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 530
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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