Basic information
- CAS
27093-62-5- Standard SMILES
Cn1c2ccc3ccccc3c2c2c3ccccc3ccc21- InChIKey
SBOZXXIZLLMJJG-UHFFFAOYSA-N- Molecular formula
- C21H15N
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12044948
Overview
structure given in first source
Names & identifiers
- Preferred name
- 7-Methyl-7H-dibenzo(c,g)carbazole
- IUPAC
- 12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
- English name
- N-methyl-7H-dibenzo(c,g)carbazole
- Molecular formula
- C21H15N
- Molecular weight
- 281.35
Names & synonyms
27093-62-5N-Methyl-7H-dibenzo(c,g)carbazole7-methyl-7H-dibenzo[c,g]carbazole7-Me-DBCCW2LR35YB37-methyldibenzo(c,g)carbazoleDTXSID701815577-METHYL-7H-DIBENZO(C,G)CARBAZOLEN-MeDBCRefChem:163716DTXCID10104048N-Methyldibenzo(c,g)carbazole
Show more names
7-methyldibenzocarbazoleN-METHYL-DIBENZO(C,G)CARBAZOLEN7-METHYLDIBENZO(C,G)CARBAZOLE7H-Dibenzo[c,g]carbazole, 7-methyl-
N-Methyldibenzo[c,g]carbazole12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaeneCCRIS 1846N-Methyl-3:4:5:6-dibenzcarbazoleBRN 02386297H-DIBENZO(c,g)CARBAZOLE, N-METHYL-UNII-CW2LR35YB35-20-08-00622 (Beilstein Handbook Reference)
Database identifiers
- CAS
27093-62-5- PubChem CID
- 33699
- DTXSID
DTXSID70181557- UNII
- CW2LR35YB3
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Physicochemical properties
- Boiling point
- 414.02 °C · 414.02°C (rough estimate)
- Density
- 1.0232 · 1.0232 (rough estimate)
- refractive index
- 1.824 · 1.8240 (estimate)
- FDA UNII
- 2 LR35YB3 · CW2LR35YB3
Chemistry & industry
Suppliers1 total
河南威梯希化工科技有限公司0371-53732842 13383863444 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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