6-(3-{[tert-Butyl(dimethyl)silyl]oxy}propyl)-4-(2-chloro-6-methoxyphenyl)-9-methoxy-4,5,6,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3(2H,3aH)-dione

HCID 69714459
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2c(c1)c1c(n2CCCO[Si](C)(C)C(C)(C)C)CC(c2c(Cl)cccc2OC)C2C(=O)NC(=O)C12
InChIKey
AWYDQJIMWFGQRR-UHFFFAOYSA-N
Molecular formula
C31H39ClN2O5Si
Average molar mass
583.2 g/mol

Names & identifiers

Preferred name
6-(3-{[tert-Butyl(dimethyl)silyl]oxy}propyl)-4-(2-chloro-6-methoxyphenyl)-9-methoxy-4,5,6,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3(2H,3aH)-dione
IUPAC
6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-4-(2-chloro-6-methoxyphenyl)-9-methoxy-3a,4,5,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3-dione

Names & synonyms

SCHEMBL6233903AWYDQJIMWFGQRR-UHFFFAOYSA-N6-(3-{[tert-Butyl(dimethyl)silyl]oxy}propyl)-4-(2-chloro-6-methoxyphenyl)-9-methoxy-4,5,6,10c-tetrahydropyrrolo[3,4-c]carbazole-1,3(2H,3aH)-dione

Database identifiers

PubChem CID
69714459

Properties

Computed structural properties

Topological polar surface area
78.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
40

Related reactions

2 records
New reaction record

Compound notes

Loading…