Cas no 102877-83-8 (Naphthalene-1,7-dicarbaldehyde)
102877-83-8 structure
Product Name:Naphthalene-1,7-dicarbaldehyde
CAS No:102877-83-8
MF:C12H8O2
MW:184.190723419189
CID:1133870
PubChem ID:14079450
Update Time:2025-04-20
Naphthalene-1,7-dicarbaldehyde Chemical and Physical Properties
Names and Identifiers
-
- naphthalene-1,7-dicarbaldehyde
- 1,7-naphthalenedialdehyde
- AGN-PC-000CBF
- Naphthalin-1,7-dicarbaldehyd
- Naphthalene-1,7-dicarboxaldehyde
- 1,7-Naphthalenedicarboxaldehyde
- Naphthalin-1,7-dialdehyd
- DB-083915
- 102877-83-8
- DTXSID70555552
- SCHEMBL9883875
- Naphthalene-1,7-dicarbaldehyde
-
- Inchi： 1S/C12H8O2/c13-7-9-4-5-10-2-1-3-11(8-14)12(10)6-9/h1-8H
- InChI Key： OLSDXRNBPWAEDJ-UHFFFAOYSA-N
- SMILES： O=CC1C=CC=C2C=CC(C=O)=CC2=1
Computed Properties
- Exact Mass: 184.05244
- Monoisotopic Mass: 184.052429494g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 224
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.2
- Topological Polar Surface Area: 34.1?2
Experimental Properties
- PSA: 34.14
Naphthalene-1,7-dicarbaldehyde Related Literature
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
102877-83-8 (Naphthalene-1,7-dicarbaldehyde) Related Products
- 3029-19-4(1-Pyrenecarboxaldehyde)
- 5060-65-1(NDC)
- 33738-48-6(4-methylnaphthalene-1-carbaldehyde)
- 642-31-9(anthracene-9-carbaldehyde)
- 66-77-3(naphthalene-1-carbaldehyde)
- 66-99-9(Naphthalene-2-carbaldehyde)
- 26842-00-2(Phenanthrene-2-carbaldehyde)
- 4707-71-5(9-Formylphenanthrene)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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