7H-Pyrido(4,3-c)carbazolium, 2,2'-(1,5-pentanediybis((methylimino)-2,1-ethanediyl))bis(10-methoxy-, diacetate
Basic information
- CAS
74517-46-7- Standard SMILES
CC(=O)[O-].CC(=O)[O-].COc1ccc2[nH]c3ccc4cc[n+](CCN(C)CCCCCN(C)CC[n+]5ccc6ccc7[nH]c8ccc(OC)cc8c7c6c5)cc4c3c2c1- InChIKey
RVQABTLYFKEKOL-UHFFFAOYSA-N- Molecular formula
- C47H54N6O6
- Average molar mass
- 799 g/mol
- Monoisotopic mass
- 798.41048346
Names & identifiers
- Preferred name
- 7H-Pyrido(4,3-c)carbazolium, 2,2'-(1,5-pentanediybis((methylimino)-2,1-ethanediyl))bis(10-methoxy-, diacetate
- IUPAC
- N,N'-bis[2-(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium-2-yl)ethyl]-N,N'-dimethylpentane-1,5-diamine diacetate
Names & synonyms
74517-46-77H-Pyrido(4,3-c)carbazolium, 2,2'-(1,5-pentanediybis((methylimino)-2,1-ethanediyl))bis(10-methoxy-, diacetateDTXSID002255192,2'-{Pentane-1,5-diylbis[(methylazanediyl)ethane-2,1-diyl]}bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium) diacetate
Database identifiers
- CAS
74517-46-7- PubChem CID
- 150820
- DTXSID
DTXSID00225519
Properties
Computed structural properties
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 59
- Formal charge
- 0
- Complexity
- 1,040
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Compound notes
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