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: C22H48N4O5Si4
- Molecular weight: 560.9823
- IUPAC Standard InChI:
- InChI=1S/C22H48N4O5Si4/c1-14-27-24-22-23-17(25-32(2,3)4)15-16-26(22)20-18(29-33(5,6)7)19(30-34(8,9)10)21(28-20)31-35(11,12)13/h15-16,18-21H,14H2,1-13H3,(H,23,24,25)/t18-,19+,20%3F,21%3F/m0/s1
- IUPAC Standard InChIKey: RNTKEVOGXFBPRB-GIOULJAHSA-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: C22H48N4O5Si4
- Connectivity: 1-14-27-24-22-23-17(25-32(2,3)4)15-16-26(22)20-18(29-33(5,6)7)19(30-34(8,9)10)21(28-20)31-35(11,12)13
- Hydrogen: 15-16,18-21H,14H2,1-13H3,(H,23,24,25)
- sp3 Stereo: 18-,19+,20%3F,21%3F
- Stereo type: 1