9H-Carbazole, 2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methyl-
Basic information
- CAS
200878-41-7- Standard SMILES
Cn1c2cc(C3=NCCN3)ccc2c2ccc(C3=NCCN3)cc21- InChIKey
OCKRTSCMXWYGTL-UHFFFAOYSA-N- Molecular formula
- C19H19N5
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.16404563
Names & identifiers
- Preferred name
- 9H-Carbazole, 2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methyl-
- IUPAC
- 2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methylcarbazole
Names & synonyms
200878-41-79H-Carbazole, 2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methyl-DTXSID003327172,7-Bis(2-imidazolinyl)-9-methycarbazole2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methyl-carbazole2,7-Di(4,5-dihydro-1H-imidazol-2-yl)-9-methyl-9H-carbazole
Database identifiers
- CAS
200878-41-7- PubChem CID
- 459980
- DTXSID
DTXSID00332717- Nikkaji
- J883.250A
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 508
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Compound notes
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