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4-([1,1'-Biphenyl]-2-yl)-2-cyclopropyl-1H-indene

HCID 123747028
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

Standard SMILES
C1=C(C2CC2)Cc2cccc(-c3ccccc3-c3ccccc3)c21
InChIKey
FSRWFZQWJLEOBI-UHFFFAOYSA-N
Molecular formula
C24H20
Average molar mass
308.4 g/mol

Names & identifiers

Preferred name
4-([1,1'-Biphenyl]-2-yl)-2-cyclopropyl-1H-indene
IUPAC
2-cyclopropyl-4-(2-phenylphenyl)-1H-indene

Names & synonyms

SCHEMBL16394218FSRWFZQWJLEOBI-UHFFFAOYSA-N4-([1,1'-Biphenyl]-2-yl)-2-cyclopropyl-1H-indene

Database identifiers

PubChem CID
123747028

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
24
Formal charge
0
Complexity
464

Related reactions

2 records
New reaction record
HRID 923733 reaction equation
HRID 923733As productuspto-grants-2016_03
HRID 1772398 reaction equation
HRID 1772398As productuspto-grants-2016_02

Compound notes

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