Basic information
- Standard SMILES
CCN(CC)CCCOc1ccc2c(c1)-c1ccc(OCCCN(CC)CC)c3cccc-2c13- InChIKey
QGZSSPKXZCUGBV-UHFFFAOYSA-N- Molecular formula
- C30H40N2O2
- Average molar mass
- 460.6 g/mol
Names & identifiers
- Preferred name
- 3,9-Bis(3-diethylaminopropoxy)-fluoranthene
- IUPAC
- 3-[4-[3-(diethylamino)propoxy]fluoranthen-8-yl]oxy-N,N-diethylpropan-1-amine
Names & synonyms
SCHEMBL11832474QGZSSPKXZCUGBV-UHFFFAOYSA-N3,9-bis(3-diethylaminopropoxy)-fluoranthene1-Propanamine, 3,3'-[3,9-fluoranthenediylbis(oxy)]bis[N,N-diethyl-3-[4-[3-(diethylamino)propoxy]fluoranthen-8-yl]oxy-N,N-diethyl-propan-1-amine
Database identifiers
- PubChem CID
- 515699
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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