Basic information
- Standard SMILES
CCNC(=NCCCN(C)C)ON=C1c2ccc(S(=O)(=O)N3CCCCCCC3)cc2C(=NOC(=NCCCN(C)C)NCC)c2cc(S(=O)(=O)N3CCCCCCC3)ccc21.Cl.Cl.Cl.Cl- InChIKey
MWRSBPSBFVRCIB-UHFFFAOYSA-N- Molecular formula
- C44H74Cl4N10O6S2
- Average molar mass
- 1,045.1 g/mol
Names & identifiers
- Preferred name
- 9,10-bis(N'-(3-(dimethylamino)propyl)-N-ethylcarbamimidoyloxyimino)-2,7-bis(azocan-1-ylsulfonyl)-9,10-dihydro-anthracene tetrahydrochloride
- IUPAC
- [[3,6-bis(azocan-1-ylsulfonyl)-10-[N'-[3-(dimethylamino)propyl]-N-ethylcarbamimidoyl]oxyiminoanthracen-9-ylidene]amino] N'-[3-(dimethylamino)propyl]-N-ethylcarbamimidate;tetrahydrochloride
Names & synonyms
SCHEMBL55306SCHEMBL55307MWRSBPSBFVRCIB-UHFFFAOYSA-N9,10-bis(N'-(3-(dimethylamino)propyl)-N-ethylcarbamimidoyloxyimino)-2,7-bis(azocan-1-ylsulfonyl)-9,10-dihydro-anthracene tetrahydrochloride
Database identifiers
- PubChem CID
- 86642136
Properties
Computed structural properties
- Topological polar surface area
- 190 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 20
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,610
Related reactions
2 records
Compound notes
Loading…