Cas no 32048-12-7 (2-Naphthalenecarboximidamide,6-(phenylmethoxy)-)
32048-12-7 structure
Product Name:2-Naphthalenecarboximidamide,6-(phenylmethoxy)-
CAS No:32048-12-7
MF:C18H16N2O
MW:276.332444190979
CID:307278
PubChem ID:12396163
Update Time:2025-04-19
2-Naphthalenecarboximidamide,6-(phenylmethoxy)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Naphthalenecarboximidamide,6-(phenylmethoxy)-
- 2-Naphthamidine,6-(benzyloxy)- (8CI)
- ICI 57614
- SCHEMBL19430636
- 32048-12-7
- DTXSID301245660
- 6-(Phenylmethoxy)-2-naphthalenecarboximidamide
-
- Inchi： 1S/C18H16N2O/c19-18(20)16-7-6-15-11-17(9-8-14(15)10-16)21-12-13-4-2-1-3-5-13/h1-11H,12H2,(H3,19,20)
- InChI Key： NYFFPKFXMHVBQE-UHFFFAOYSA-N
- SMILES： O(CC1C=CC=CC=1)C1=CC=C2C=C(C(=N)N)C=CC2=C1
Computed Properties
- Exact Mass: 276.12638
- Monoisotopic Mass: 276.126263138g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 4
- Complexity: 351
- 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: 3.6
- Topological Polar Surface Area: 59.1?2
Experimental Properties
- PSA: 59.1
2-Naphthalenecarboximidamide,6-(phenylmethoxy)- Related Literature
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1. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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