Cas no 585540-48-3 (N~1~-(4-Bromophenyl)-N~1~,N~4~,N~4~-triphenylbenzene-1,4-diamine)
585540-48-3 structure
Product Name:N~1~-(4-Bromophenyl)-N~1~,N~4~,N~4~-triphenylbenzene-1,4-diamine
CAS No:585540-48-3
MF:C30H23BrN2
MW:491.421026468277
CID:2833629
PubChem ID:22944704
Update Time:2025-04-21
N~1~-(4-Bromophenyl)-N~1~,N~4~,N~4~-triphenylbenzene-1,4-diamine Chemical and Physical Properties
Names and Identifiers
-
- SCHEMBL15687666
- N1-(4-Bromophenyl)-N1,N4,N4-triphenyl-1,4-benzenediamine
- N~1~-(4-Bromophenyl)-N~1~,N~4~,N~4~-triphenylbenzene-1,4-diamine
- DB-418422
- DTXSID50629149
- 585540-48-3
-
- Inchi： 1S/C30H23BrN2/c31-24-16-18-28(19-17-24)33(27-14-8-3-9-15-27)30-22-20-29(21-23-30)32(25-10-4-1-5-11-25)26-12-6-2-7-13-26/h1-23H
- InChI Key： NEQSBUNSEDZNAR-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=CC=1)N(C1C=CC=CC=1)C1C=CC(=CC=1)N(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 490.10446Da
- Monoisotopic Mass: 490.10446Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 33
- Rotatable Bond Count: 6
- Complexity: 530
- 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: 9.7
- Topological Polar Surface Area: 6.5?2
N~1~-(4-Bromophenyl)-N~1~,N~4~,N~4~-triphenylbenzene-1,4-diamine Related Literature
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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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Shun-Ze Zhan,Mian Li,Xiao-Ping Zhou,Dan Li,Seik Weng Ng RSC Adv., 2011,1, 1457-1459
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Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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