N-(4-bromophenyl)-N-phenyldibenzo[b,d]furan-2-amine

HCID 89769866

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Brc1ccc(N(c2ccccc2)c2ccc3oc4ccccc4c3c2)cc1
InChIKey: LAQPZTIHPDFKKN-UHFFFAOYSA-N
Molecular formula: C24H16BrNO
Average molar mass: 414.3 g/mol
Monoisotopic mass: 413.04153

Names & identifiers

Preferred name: N-(4-bromophenyl)-N-phenyldibenzo[b,d]furan-2-amine
IUPAC: N-(4-bromophenyl)-N-phenyldibenzofuran-2-amine

Names & synonyms

N-(4-bromophenyl)-N-phenyldibenzo[b,d]furan-2-amineN-(4-Bromophenyl)-N-phenyl-2-dibenzofuranamine1451163-15-7SCHEMBL15213845LAQPZTIHPDFKKN-UHFFFAOYSA-NH85344

Database identifiers

PubChem CID: 89769866

Properties

Computed structural properties

XLogP: 8
Topological polar surface area: 16.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 27
Formal charge: 0
Complexity: 485

Related reactions

1 records

New reaction record

HRID 634545As productuspto-grants-2016_04

Compound notes

Loading…