Cas no 64640-81-9 (Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]-)
64640-81-9 structure
Product Name:Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]-
CAS No:64640-81-9
MF:C17H14N4
MW:274.31986284256
CID:389627
PubChem ID:136273825
Update Time:2025-04-19
Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]-
- 4-(5-indol-3-ylidene-1,2-dihydropyrazol-3-yl)aniline
- DTXSID10794468
- 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]aniline
- 4-(5-(1H-Indol-3-yl)-1H-pyrazol-3-yl)aniline
- 64640-81-9
- 4-[5-(3H-Indol-3-ylidene)-2,5-dihydro-1H-pyrazol-3-yl]aniline
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- Inchi: 1S/C17H14N4/c18-12-7-5-11(6-8-12)16-9-17(21-20-16)14-10-19-15-4-2-1-3-13(14)15/h1-10,19H,18H2,(H,20,21)
- InChI Key: FKKLQAOOBDXCNL-UHFFFAOYSA-N
- SMILES: N1C=C(C2=CC(C3C=CC(=CC=3)N)=NN2)C2C=CC=CC1=2
Computed Properties
- Exact Mass: 274.121846464g/mol
- Monoisotopic Mass: 274.121846464g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 2
- Complexity: 353
- 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
- Topological Polar Surface Area: 70.5?2
Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]- Related Literature
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
64640-81-9 (Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]-) Related Products
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