n-[(6e)-1-Benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamine
Basic information
- CAS
37528-68-0- Standard SMILES
c1ccc(CN=C2c3ccccc3C3(c4ccccc4)C2N3Cc2ccccc2)cc1- InChIKey
ZCLGJVKIUWRQMS-UHFFFAOYSA-N- Molecular formula
- C29H24N2
- Average molar mass
- 400.5 g/mol
- Monoisotopic mass
- 400.19394877
Names & identifiers
- Preferred name
- n-[(6e)-1-Benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamine
- IUPAC
- N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine
Names & synonyms
37528-68-0NSC150350n-[(6e)-1-benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamineDTXSID30302347NSC-150350(6E)-N,1-Dibenzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]azirin-6(1H)-imine
Database identifiers
- CAS
37528-68-0- PubChem CID
- 288970
- DTXSID
DTXSID30302347
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 15.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 637
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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