1-[1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-3-(diethylamino)propan-2-ol
Basic information
- CAS
500017-71-0- Standard SMILES
CCN(CC)CC(O)COC(CN(c1ccccc1)c1ccccc1)Cn1c2ccccc2c2ccccc21- InChIKey
SGZKVAGYMSSVIL-UHFFFAOYSA-N- Molecular formula
- C34H39N3O2
- Average molar mass
- 521.7 g/mol
- Monoisotopic mass
- 521.3042275
Names & identifiers
- Preferred name
- 1-[1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-3-(diethylamino)propan-2-ol
- IUPAC
- 1-[1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-3-(diethylamino)propan-2-ol
- English name
- 1-{2-(9H-carbazol-9-yl)-1-[(diphenylamino)methyl]ethoxy}-3-(diethylamino)-2-propanol
- Molecular formula
- C34H39N3O2
- Molecular weight
- 521.69236
Names & synonyms
500017-71-01-[2-(9H-Carbazol-9-yl)-1-[(diphenylamino)methyl]ethoxy]-3-(diethylamino)-2-propanol1-{2-(9H-carbazol-9-yl)-1-[(diphenylamino)methyl]ethoxy}-3-(diethylamino)-2-propanol1-[1-carbazol-9-yl-3-(N-phenylanilino)propan-2-yl]oxy-3-(diethylamino)propan-2-olAP-614/41015877DTXSID1011282241-{[1-(9H-Carbazol-9-yl)-3-(diphenylamino)propan-2-yl]oxy}-3-(diethylamino)propan-2-ol2-Propanol, 1-[2-(9H-carbazol-9-yl)-1-[(diphenylamino)methyl]ethoxy]-3-(diethylamino)-
Database identifiers
- CAS
500017-71-0- PubChem CID
- 4121682
- DTXSID
DTXSID101128224
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 650
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Compound notes
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