6-Ally-4-(2-chlorophenyl)-2-(2,4-dimethoxybenzyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione

HCID 69585492
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Basic information

Standard SMILES
C=CCn1c2ccc(OC)cc2c2c3c(c(-c4ccccc4Cl)cc21)C(=O)N(Cc1ccc(OC)cc1OC)C3=O
InChIKey
QTJURYXELJEPIO-UHFFFAOYSA-N
Molecular formula
C33H27ClN2O5
Average molar mass
567 g/mol

Names & identifiers

Preferred name
6-Ally-4-(2-chlorophenyl)-2-(2,4-dimethoxybenzyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
IUPAC
4-(2-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methyl]-9-methoxy-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione

Names & synonyms

SCHEMBL5836982QTJURYXELJEPIO-UHFFFAOYSA-N6-Ally-4-(2-chlorophenyl)-2-(2,4-dimethoxybenzyl)-9-methoxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione

Database identifiers

PubChem CID
69585492

Properties

Computed structural properties

XLogP
6.7
Topological polar surface area
70 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
41

Related reactions

2 records
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Linked notes

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