Basic information
- CAS
101021-43-6- Standard SMILES
Cc1ccc2c(ccc3[nH]c4ccc5ccccc5c4c32)c1- InChIKey
NOIQHUWCRUGCPJ-UHFFFAOYSA-N- Molecular formula
- C21H15N
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12044948
Names & identifiers
- Preferred name
- 7H-Dibenzo(c,g)carbazole, 3-methyl-
- IUPAC
- 6-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3(8),4,6,9,14,16,18,20-decaene
Names & synonyms
7H-Dibenzo(c,g)carbazole, 3-methyl-3-Methyl-7H-dibenzo(c,g)carbazole3-Methyl-7H-dibenzo[c,g]carbazole101021-43-6CCRIS 1744DTXSID80143681
Database identifiers
- CAS
101021-43-6- PubChem CID
- 149095
- DTXSID
DTXSID80143681- Nikkaji
- J1.284.176K
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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