Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(2-(diethylamino)ethyl)-
Basic information
- CAS
127136-27-0- Standard SMILES
CCN(CC)CCNc1ccc(Nc2ccnc3cc4ccccc4cc23)cc1- InChIKey
XSUJNLGTNHCFAN-UHFFFAOYSA-N- Molecular formula
- C25H28N4
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.23139691
Names & identifiers
- Preferred name
- Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(2-(diethylamino)ethyl)-
- IUPAC
- 4-N-benzo[g]quinolin-4-yl-1-N-[2-(diethylamino)ethyl]benzene-1,4-diamine
Names & synonyms
TCMDC-123498Benzene-1,4-diamine, N-(benzo(g)quinolin-4-yl)-N'-(2-(diethylamino)ethyl)-127136-27-0CBMicro_013405Oprea1_796396Oprea1_835818CHEMBL488127SCHEMBL2528228GNF-PF-3185DTXSID90155412SMSF0004119N-(Benzo(g)quinolin-4-yl)-N'-(2-(diethylamino)ethyl)benzene-1,4-diamine
Show more names
CB02985BIM-0013157.P001N~1~-(Benzo[g]quinolin-4-yl)-N~4~-[2-(diethylamino)ethyl]benzene-1,4-diamine
Database identifiers
- CAS
127136-27-0- PubChem CID
- 182786
- DTXSID
DTXSID90155412- ChEMBL
CHEMBL488127
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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