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Basic information
- CAS
104648-39-7- Standard SMILES
OC1CCCc2nc3ccccc3c(NCCCC(c3ccccc3)c3ccccc3)c21- InChIKey
BLNORRZQXAGKJT-UHFFFAOYSA-N- Molecular formula
- C29H30N2O
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-
- IUPAC
- 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
Names & synonyms
9-((4,4-Diphenylbutyl)amino)-1,2,3,4-tetrahydro-1-acridinol104648-39-71-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-diphenylbutyl)amino)-RefChem:227362CHEMBL53666BDBM9359SCHEMBL9874921DTXSID00909100BLNORRZQXAGKJT-UHFFFAOYSA-N9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m9-(4,4-Diphenylbutyl)amino-1,2,3,4-tetrahydroacridin-1-ol9-[(4,4-diphenylbutyl)amino]-1,2,3,4-tetrahydroacridin-1-ol
Show more names
9-[(4,4-Diphenylbutyl)imino]-1,2,3,4,9,10-hexahydroacridin-1-ol
Database identifiers
- CAS
104648-39-7- PubChem CID
- 3025631
- DTXSID
DTXSID00909100- ChEMBL
CHEMBL53666
Properties
Computed structural propertiesFilling in
- XLogP
- 6.2
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 537
Related reactions
5 records
Compound notes
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