1,2,4,5-Tetrakis(phenylmethyl)benzene

Substructure search Find similar structures

Basic information

CAS: 1460-03-3
Standard SMILES: c1ccc(Cc2cc(Cc3ccccc3)c(Cc3ccccc3)cc2Cc2ccccc2)cc1
InChIKey: TZKFDCQLDUXMBS-UHFFFAOYSA-N
Molecular formula: C34H30
Average molar mass: 438.6 g/mol
Monoisotopic mass: 438.23475096

Names & identifiers

Preferred name: 1,2,4,5-Tetrakis(phenylmethyl)benzene
IUPAC: 1,2,4,5-tetrabenzylbenzene

Names & synonyms

1,2,4,5-Tetrakis(phenylmethyl)benzene1460-03-3RefChem:2148251,2,4,5-tetrabenzyl-benzeneSCHEMBL5482676SCHEMBL10323716SCHEMBL10384790DTXSID101285375AKOS0244270641,1',1'',1'''-[Benzene-1,2,4,5-tetrayltetrakis(methylene)]tetrabenzene

Database identifiers

CAS: 1460-03-3
PubChem CID: 5219720
DTXSID: DTXSID101285375

Properties

Computed structural properties

XLogP: 9.6
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 8
Heavy atoms: 34
Formal charge: 0
Complexity: 442

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…