8-Phenylocta-1,3,5,7-tetraenylbenzene

HCID 95443

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Basic information

CAS: 3029-40-1
Standard SMILES: C(C=CC=Cc1ccccc1)=CC=Cc1ccccc1
InChIKey: ZENGMMQJMCPHTK-UHFFFAOYSA-N
Molecular formula: C20H18
Average molar mass: 258.4 g/mol
Monoisotopic mass: 258.14085057

Overview

See also: 1,8-Diphenylocta-1,3,5,7-tetraene (annotation moved to).

Names & identifiers

Preferred name: 8-Phenylocta-1,3,5,7-tetraenylbenzene
IUPAC: 8-phenylocta-1,3,5,7-tetraenylbenzene

Names & synonyms

3029-40-18-phenylocta-1,3,5,7-tetraenylbenzene(8-phenylocta-1,3,5,7-tetraen-1-yl)benzeneSCHEMBL466300DTXSID301239130NS000470801,1'-(Octa-1,3,5,7-tetraene-1,8-diyl)dibenzene1,1a(2)-(1,3,5,7-Octatetraene-1,8-diyl)bis[benzene]

Database identifiers

CAS: 3029-40-1
PubChem CID: 95443
DTXSID: DTXSID301239130

Properties

Computed structural properties

XLogP: 6.7
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 5
Heavy atoms: 20
Formal charge: 0
Complexity: 308

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