1,2-Bis(diphenylmethylene)-1,2-dihydrocyclobuta[b]quinoxaline
Basic information
- CAS
33176-25-9- Standard SMILES
c1ccc(C(=C2C(=C(c3ccccc3)c3ccccc3)c3nc4ccccc4nc32)c2ccccc2)cc1- InChIKey
IZHAGRUKTDYUDO-UHFFFAOYSA-N- Molecular formula
- C36H24N2
- Average molar mass
- 484.6 g/mol
- Monoisotopic mass
- 484.19394877
Names & identifiers
- Preferred name
- 1,2-Bis(diphenylmethylene)-1,2-dihydrocyclobuta[b]quinoxaline
- IUPAC
- 1,2-dibenzhydrylidenecyclobuta[b]quinoxaline
Names & synonyms
33176-25-91,2-Bis(diphenylmethylene)-1,2-dihydrocyclobuta[b]quinoxaline1,2-BIS(DIPHENYLMETHYLIDENE)-1H,2H-CYCLOBUTA[B]QUINOXALINECyclobuta[b]quinoxaline, 1,2-bis(diphenylmethylene)-1,2-dihydro-NSC378587DTXSID70321597NSC-3785871,2-Bis(diphenylmethylidene)-1,2-dihydrocyclobuta[b]quinoxaline
Database identifiers
- CAS
33176-25-9- PubChem CID
- 342291
- DTXSID
DTXSID70321597- Nikkaji
- J1.415.194J
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 748
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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