[Bis(4-dimethylaminophenyl)(2-methylindol-3-yl)]methane

HCID 20184812
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Basic information

Standard SMILES
Cc1[nH]c2ccc(-c3ccc(N(C)C)cc3)c(-c3ccc(N(C)C)cc3)c2c1C
InChIKey
HBTQIIATKXINCV-UHFFFAOYSA-N
Molecular formula
C26H29N3
Average molar mass
383.5 g/mol
Monoisotopic mass
383.23614794

Names & identifiers

Preferred name
[Bis(4-dimethylaminophenyl)(2-methylindol-3-yl)]methane
IUPAC
4-[4-[4-(dimethylamino)phenyl]-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethylaniline

Names & synonyms

SCHEMBL10758896HBTQIIATKXINCV-UHFFFAOYSA-N[bis(4-dimethylaminophenyl)(2-methylindol-3-yl)]methane

Database identifiers

PubChem CID
20184812

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
22.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
29

Related reactions

3 records
New reaction record

Compound notes

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