Basic information
- CAS
72238-00-7- Standard SMILES
CCN(CC)CCCNc1nccc2c(C)c3[nH]c4ccc(OC)cc4c3cc12- InChIKey
PQKRMMHNSGWERE-UHFFFAOYSA-N- Molecular formula
- C24H30N4O
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.24196159
Names & identifiers
- Preferred name
- 1,3-Propanediamine, N,N-diethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-
- IUPAC
- N',N'-diethyl-N-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine
- English name
- 1-((3-(Diethylamino)propyl)amino)-9-methoxy-5-methyl-6H-pyrido(4,3-b)c arbazozle
- Molecular weight
- 0
Names & synonyms
BRN 071463672238-00-71,3-Propanediamine, N,N-diethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-DTXSID902225571-((3-(Diethylamino)propyl)amino)-9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazozle6H-Pyrido(4,3-b)carbazole, 1-((3-diethylamino)propylamino)-9-methoxy-5-methylN,N-Diethyl-N'-(9-methoxy-5-methyl-6H-pyrido(4,3-b)carbazol-1-yl)-1,3-propanediamineRefChem:219479DTXCID20145048CHEMBL279472SCHEMBL2309766BDBM50174407
Show more names
1-(3-Diethylaminopropylamino)-9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazole1-((3-(Diethylamino)propyl)amino)-9-methoxy-5-methyl-6H-pyrido(4,3-b)c arbazozleN,N-Diethyl-N'-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-1,3-propanediamine
N,N-Diethyl-N''-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-propane-1,3-diamineN~1~,N~1~-Diethyl-N~3~-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)propane-1,3-diamine
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 513
Chemistry & industry
Suppliers1 total
上海杰股生物科技有限公司021-51698675 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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