1,7-Bis-(1H-indol-5-yl)-isoquinoline

HCID 53379481
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Basic information

Standard SMILES
c1cc2ccc(-c3ccc4[nH]ccc4c3)cc2c(-c2ccc3[nH]ccc3c2)n1
InChIKey
SUPAXFXVDHCZAJ-UHFFFAOYSA-N
Molecular formula
C25H17N3
Average molar mass
359.4 g/mol

Names & identifiers

Preferred name
1,7-Bis-(1H-indol-5-yl)-isoquinoline
IUPAC
1,7-bis(1H-indol-5-yl)isoquinoline

Names & synonyms

SCHEMBL725225CHEMBL3633353SCHEMBL31256758SUPAXFXVDHCZAJ-UHFFFAOYSA-N1,7-Di-1H-indol-5-ylisoquinoline1,7-Bis-(1H-indol-5-yl)-isoquinolineDB-1324691332881-29-4

Database identifiers

PubChem CID
53379481
ChEMBL
CHEMBL3633353

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
44.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
28

Related reactions

3 records
New reaction record

Compound notes

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