Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C28H26ClN3O2
- Molecular weight: 471.978
- IUPAC Standard InChI:
- InChI=1S/C28H26ClN3O2/c1-4-32(5-2)19-14-15-24(18(3)16-19)30-26-17-22(27(33)21-11-7-6-10-20(21)26)28(34)31-25-13-9-8-12-23(25)29/h6-17H,4-5H2,1-3H3,(H,31,34)/b30-26+
- IUPAC Standard InChIKey: RIVYXGVPHBSPNU-URGPHPNLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C28H26ClN3O2
- Connectivity: 1-4-32(5-2)19-14-15-24(18(3)16-19)30-26-17-22(27(33)21-11-7-6-10-20(21)26)28(34)31-25-13-9-8-12-23(25)29
- Hydrogen: 6-17H,4-5H2,1-3H3,(H,31,34)
- Double bond stereo: 30-26+