Cas no 100803-55-2 (Benzenamine,4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl-)
![Benzenamine,4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl- structure](https://ossimg.kuujia.com/scimg/101000/100803-55-2x500.png)
100803-55-2 structure
Product Name:Benzenamine,4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl-
CAS No:100803-55-2
MF:C50H43N
MW:657.883133172989
CID:1129697
Update Time:2024-07-27
Benzenamine,4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl-
- Benzenamine, 4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl-
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- Inchi： 1S/C50H43N/c1-36-10-22-42(23-11-36)49(43-24-12-37(2)13-25-43)34-40-18-30-47(31-19-40)51(46-8-6-5-7-9-46)48-32-20-41(21-33-48)35-50(44-26-14-38(3)15-27-44)45-28-16-39(4)17-29-45/h5-35H,1-4H3
- InChI Key： ZKZRWEUCSVSAIG-UHFFFAOYSA-N
- SMILES： C1(N(C2=CC=C(/C=C(/C3=CC=C(C)C=C3)\C3=CC=C(C)C=C3)C=C2)C2=CC=CC=C2)=CC=C(/C=C(/C2=CC=C(C)C=C2)\C2=CC=C(C)C=C2)C=C1
Computed Properties
- Exact Mass: 657.33979
Experimental Properties
- Density: 1.124±0.06 g/cm3(Predicted)
- Boiling Point: 753.2±49.0 °C(Predicted)
- PSA: 3.24
- pka: -2.45±0.60(Predicted)
Benzenamine,4-[2,2-bis(4-methylphenyl)ethenyl]-N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-phenyl- Related Literature
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
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Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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