2-ethyl-4-[(2'-(1-(4-nitrophenyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]quinoline

HCID 19935784
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Basic information

Standard SMILES
CCc1cc(OCc2ccc(-c3ccccc3-c3nnnn3-c3ccc([N+](=O)[O-])cc3)cc2)c2ccccc2n1
InChIKey
RTJKZHHTWXGVAB-UHFFFAOYSA-N
Molecular formula
C31H24N6O3
Average molar mass
528.6 g/mol

Names & identifiers

Preferred name
2-ethyl-4-[(2'-(1-(4-nitrophenyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]quinoline
IUPAC
2-ethyl-4-[[4-[2-[1-(4-nitrophenyl)tetrazol-5-yl]phenyl]phenyl]methoxy]quinoline

Names & synonyms

SCHEMBL9139431RTJKZHHTWXGVAB-UHFFFAOYSA-N2-ethyl-4-[(2'-(1-(4-nitrophenyl)-1H-tetrazol-5-yl)biphenyl-4-yl)methoxy]quinoline

Database identifiers

PubChem CID
19935784

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
112 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
40

Related reactions

16 records
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Compound notes

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