Basic information
- CAS
17185-28-3- Standard SMILES
CCN(CC)CCOCC12CCC(c3ccccc31)c1ccccc12.O=S(=O)(O)NC1CCCCC1- InChIKey
APUVREDUKVYIHN-UHFFFAOYSA-N- Molecular formula
- C29H42N2O4S
- Average molar mass
- 514.7 g/mol
- Monoisotopic mass
- 514.286529
Names & identifiers
- Preferred name
- Triethylamine, 2-((9,10-ethanoanthracen-9(10H)-yl)methoxy)-, cyclohexylsulfamate
- IUPAC
- cyclohexylsulfamic acid;N,N-diethyl-2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethanamine
Names & synonyms
Triethylamine, 2-((9,10-ethanoanthracen-9(10H)-yl)methoxy)-, cyclohexylsulfamate17185-28-3DTXSID601691829,10-Dihydro-9-((2-(diethylamino)ethoxy)methyl)-9,10-ethanoanthracene cyclohexylsulfamate9,10-Ethanoanthracene, 9,10-dihydro-9-((2-(diethylamino)ethoxy)methyl)-, cyclohexylsulfamateRefChem:386180DTXCID2091673Cyclohexylsulfamic acid--2-[(9,10-ethanoanthracen-9(10H)-yl)methoxy]-N,N-diethylethan-1-amine (1/1)
Database identifiers
- CAS
17185-28-3- PubChem CID
- 205016
- DTXSID
DTXSID60169182
Properties
Computed structural properties
- Topological polar surface area
- 87.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 608
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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