Basic information
- CAS
101607-48-1- Standard SMILES
Cc1c2ccc3c(c2nc2ccc4ccccc4c12)CCCC3- InChIKey
FOTVWYIYAUHATG-UHFFFAOYSA-N- Molecular formula
- C22H19N
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.15174961
Names & identifiers
- Preferred name
- DIBENZ(a,h)ACRIDINE, 8,9,10,11-TETRAHYDRO-14-METHYL-
- IUPAC
- 13-methyl-2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4(9),10,12,15,17,19,21-nonaene
- English name
- 10-Methyl-1,2-tetrahydro-1,2:5,6-benzacridine
- Molecular formula
- C22H19N
- Molecular weight
- 297.399
Names & synonyms
101607-48-1DIBENZ(a,h)ACRIDINE, 8,9,10,11-TETRAHYDRO-14-METHYL-BRN 024589110-Methyl-1,2-tetrahydro-1,2:5,6-benzacridine14-Methyl-8,9,10,11-tetrahydrodibenz(a,h)acridineDTXSID1014406014-methyl-8,9,10,11-tetrahydrodibenzo[a,h]acridine
Database identifiers
- CAS
101607-48-1- PubChem CID
- 58571
- DTXSID
DTXSID10144060- Nikkaji
- J57.927K
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Physicochemical properties
- Boiling point
- 428.9 °C · 428.9°C (rough estimate)
- Density
- 1.0426 · 1.0426 (rough estimate)
- refractive index
- 1.85 · 1.8500 (estimate)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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