Basic information
- CAS
65101-02-2- Standard SMILES
c1ccc(C2C(c3ccnc4c3ccc3ccccc34)C(c3ccccc3)C2c2ccnc3c2ccc2ccccc23)cc1- InChIKey
QIJVWBPNCZOHKW-UHFFFAOYSA-N- Molecular formula
- C42H30N2
- Average molar mass
- 562.7 g/mol
- Monoisotopic mass
- 562.24089897
Names & identifiers
- Preferred name
- 4-(3-Benzo[h]quinolin-4-yl-2,4-diphenylcyclobutyl)benzo[h]quinoline
- IUPAC
- 4-(3-benzo[h]quinolin-4-yl-2,4-diphenylcyclobutyl)benzo[h]quinoline
Names & synonyms
NSC315252NSC315251NSC-315251NSC-31525265101-02-265138-24-1
Database identifiers
- CAS
65101-02-2、65138-24-1- PubChem CID
- 329985
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 861
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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