Benzo(g)quinolin-4-amine, N,N-(1,4-piperazinediyldi-4,1-phenylene)bis-
Basic information
- CAS
127136-45-2- Standard SMILES
c1ccc2cc3c(Nc4ccc(N5CCN(c6ccc(Nc7ccnc8cc9ccccc9cc78)cc6)CC5)cc4)ccnc3cc2c1- InChIKey
MOTWHBNVMGXDEA-UHFFFAOYSA-N- Molecular formula
- C42H34N6
- Average molar mass
- 622.8 g/mol
- Monoisotopic mass
- 622.28449511
Names & identifiers
- Preferred name
- Benzo(g)quinolin-4-amine, N,N-(1,4-piperazinediyldi-4,1-phenylene)bis-
- IUPAC
- N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine
Names & synonyms
Benzo(g)quinolin-4-amine, N,N-(1,4-piperazinediyldi-4,1-phenylene)bis-127136-45-2DTXSID60155429N,N'-[Piperazine-1,4-diyldi(4,1-phenylene)]di(benzo[g]quinolin-4-amine)
Database identifiers
- CAS
127136-45-2- PubChem CID
- 182803
- DTXSID
DTXSID60155429
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 934
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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