Cas no 24902-11-2 (Benzo[b][1,10]phenanthrolin-7-amine)
24902-11-2 structure
Product Name:Benzo[b][1,10]phenanthrolin-7-amine
CAS No:24902-11-2
MF:C16H11N3
MW:245.278642892838
CID:256618
PubChem ID:25085689
Update Time:2025-04-19
Benzo[b][1,10]phenanthrolin-7-amine Chemical and Physical Properties
Names and Identifiers
-
- Benzo[b][1,10]phenanthrolin-7-amine
- LogP
- quino[8,7-h]quinolin-6-amine
- Quinolino[8,7-h]quinolin-6-amine
- quinolino[8,7-h]quinolin-12-amine
- 24902-11-2
- DTXSID70947796
- 6-Amino-4,10-diazachrysene
-
- Inchi: 1S/C16H11N3/c17-14-9-13-11(16-12(14)4-2-8-19-16)6-5-10-3-1-7-18-15(10)13/h1-9H,17H2
- InChI Key: VKFHHGFQWFUCAN-UHFFFAOYSA-N
- SMILES: N1C=CC=C2C(=CC3C4C(=CC=CN=4)C=CC=3C=12)N
Computed Properties
- Exact Mass: 245.09543
- Monoisotopic Mass: 245.095297
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 19
- Rotatable Bond Count: 0
- Complexity: 332
- 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
- Topological Polar Surface Area: 51.8
- XLogP3: 3
Experimental Properties
- Density: 1.358
- Boiling Point: 532°C at 760 mmHg
- Flash Point: 308.9°C
- Refractive Index: 1.843
- PSA: 51.8
Benzo[b][1,10]phenanthrolin-7-amine Related Literature
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Jason Wan Lab Chip, 2020,20, 4528-4538
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2. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
24902-11-2 (Benzo[b][1,10]phenanthrolin-7-amine) Related Products
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- 578-68-7(quinolin-4-amine)
- 580-19-8(7-Aminoquinoline)
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- 28593-08-0(1,6-Naphthyridin-4-amine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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