N-Benzo(g)quinolin-4-yl-N'-phenylpropane-1,3-diamine
Basic information
- CAS
127136-30-5- Standard SMILES
c1ccc(NCCCNc2ccnc3cc4ccccc4cc23)cc1- InChIKey
HDGMSHQKASWOTP-UHFFFAOYSA-N- Molecular formula
- C22H21N3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.17354768
Names & identifiers
- Preferred name
- N-Benzo(g)quinolin-4-yl-N'-phenylpropane-1,3-diamine
- IUPAC
- N'-benzo[g]quinolin-4-yl-N-phenylpropane-1,3-diamine
Names & synonyms
N-Benzo(g)quinolin-4-yl-N'-phenylpropane-1,3-diamine127136-30-5DTXSID70155415N~1~-(Benzo[g]quinolin-4-yl)-N~3~-phenylpropane-1,3-diamine
Database identifiers
- CAS
127136-30-5- PubChem CID
- 182789
- DTXSID
DTXSID70155415
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 393
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Compound notes
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