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70767-01-0 | 1H-Isoindole-1,3(2H)-dione,4-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)-2-[3-(methyldipropoxysilyl)propyl]-
CAS No: 70767-01-0 Catalog No: AG005G67 MDL No:
Product Description
Catalog Number:
AG005G67
Chemical Name:
1H-Isoindole-1,3(2H)-dione,4-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)-2-[3-(methyldipropoxysilyl)propyl]-
CAS Number:
70767-01-0
Molecular Formula:
C24H32N2O6Si
Molecular Weight:
472.6062
IUPAC Name:
4-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)-2-[3-[methyl(dipropoxy)silyl]propyl]isoindole-1,3-dione
InChI:
InChI=1S/C24H32N2O6Si/c1-6-13-31-33(5,32-14-7-2)15-9-12-25-23(29)18-10-8-11-19(20(18)24(25)30)26-21(27)16(3)17(4)22(26)28/h8,10-11H,6-7,9,12-15H2,1-5H3
InChI Key:
ISPRFJNJHCBLAZ-UHFFFAOYSA-N
SMILES:
CCCO[Si](OCCC)(CCCN1C(=O)c2c(C1=O)c(ccc2)N1C(=O)C(=C(C1=O)C)C)C
EC Number:
274-859-7
Properties
Complexity:
809
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
472.203g/mol
Formal Charge:
0
Heavy Atom Count:
33
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
472.613g/mol
Monoisotopic Mass:
472.203g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
93.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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