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: C19H35N5O3Si2
- Molecular weight: 437.6839
- IUPAC Standard InChI:
- InChI=1S/C19H35N5O3Si2/c1-19(2,3)29(7,8)25-10-14-13(27-28(4,5)6)9-15(26-14)24-12-23-16-17(20)21-11-22-18(16)24/h11-15H,9-10H2,1-8H3,(H2,20,21,22)/t13
- IUPAC Standard InChIKey: LGXBDBGVMFEIQR-AQFRWRPBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C19H35N5O3Si2
- Connectivity: 1-19(2,3)29(7,8)25-10-14-13(27-28(4,5)6)9-15(26-14)24-12-23-16-17(20)21-11-22-18(16)24
- Hydrogen: 11-15H,9-10H2,1-8H3,(H2,20,21,22)
- sp3 Stereo: 13