HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Naphthalene, 1,1'-(1,3-propanediyl)bis-

HCID 588495
NotesReactions
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
14564-86-4
Standard SMILES
c1ccc2c(CCCc3cccc4ccccc34)cccc2c1
InChIKey
ZOZXMYSUFOYSEK-UHFFFAOYSA-N
Molecular formula
C23H20
Average molar mass
296.4 g/mol
Monoisotopic mass
296.15650064

Names & identifiers

Preferred name
Naphthalene, 1,1'-(1,3-propanediyl)bis-
IUPAC
1-(3-naphthalen-1-ylpropyl)naphthalene
English name
1,1'-(Trimethylene)dinaphthalene
Molecular formula
C23H20
Molecular weight
296.4

Names & synonyms

14564-86-4Naphthalene, 1,1'-(1,3-propanediyl)bis-DTXSID30343255RefChem:365253DTXCID90294335ZOZXMYSUFOYSEK-UHFFFAOYSA-N1,3-Di(naphthalen-1-yl)propane1,3-Di(1-naphthyl)propane1-(3-naphthalen-1-ylpropyl)naphthalenetrimethylenenaphthaleneSCHEMBL2858430SCHEMBL2858432
Show more names
1,3-Di(1-naphtyl)propane1,1'-(Trimethylene)dinaphthalene1,1'-(1,3-Propanediyl)bisnaphthalene
SCHEMBL5830944SCHEMBL58309481,1'-(Propane-1,3-diyl)dinaphthalene1-[3-(1-Naphthyl)propyl]naphthalene #SY317295

Database identifiers

CAS
14564-86-4
PubChem CID
588495
DTXSID
DTXSID30343255
Nikkaji
J119.379A

Properties

Computed structural properties

XLogP
7.2
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
4
Heavy atoms
23
Formal charge
0
Complexity
325

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes