N-(1,1':4',1''-terphenyl-3-yl)indolo[2,3-a]carbazole

HCID 68089261
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Basic information

Standard SMILES
c1ccc(-c2ccc(-c3cccc(-n4c5ccccc5c5ccc6c7ccccc7[nH]c6c54)c3)cc2)cc1
InChIKey
GOOCCRCTXHFESC-UHFFFAOYSA-N
Molecular formula
C36H24N2
Average molar mass
484.6 g/mol

Names & identifiers

Preferred name
N-(1,1':4',1''-terphenyl-3-yl)indolo[2,3-a]carbazole
IUPAC
12-[3-(4-phenylphenyl)phenyl]-11H-indolo[2,3-a]carbazole

Names & synonyms

SCHEMBL10277300GOOCCRCTXHFESC-UHFFFAOYSA-NN-(1,1':4',1''-terphenyl-3-yl)indolo[2,3-a]carbazole

Database identifiers

PubChem CID
68089261

Properties

Computed structural properties

XLogP
9.7
Topological polar surface area
20.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
38

Related reactions

1 records
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Compound notes

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