Cas no 61593-09-7 (Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo-)
![Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo- structure](https://ossimg.kuujia.com/scimg/62000/61593-09-7x500.png)
61593-09-7 structure
Product Name:Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo-
CAS No:61593-09-7
MF:C19H17I2N3
MW:541.167328596115
CID:473569
PubChem ID:71394293
Update Time:2025-04-19
Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo-
- 4-[(4-amino-2-iodophenyl)-(4-aminophenyl)methyl]-3-iodoaniline
- DTXSID60816008
- 61593-09-7
- 4,4'-[(4-Aminophenyl)methylene]bis(3-iodoaniline)
-
- Inchi： 1S/C19H17I2N3/c20-17-9-13(23)5-7-15(17)19(11-1-3-12(22)4-2-11)16-8-6-14(24)10-18(16)21/h1-10,19H,22-24H2
- InChI Key： GBBPYRTYDBQVMS-UHFFFAOYSA-N
- SMILES： IC1C=C(C=CC=1C(C1C=CC(=CC=1)N)C1C=CC(=CC=1I)N)N
Computed Properties
- Exact Mass: 540.95041
- Monoisotopic Mass: 540.95119g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 24
- Rotatable Bond Count: 3
- Complexity: 374
- 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: 4.6
- Topological Polar Surface Area: 78.1?2
Experimental Properties
- PSA: 78.06
Benzenamine, 4,4'-[(4-aminophenyl)methylene]bis[3-iodo- Related Literature
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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