Cas no 68966-33-6 (Benzenemethanol,4-amino-a,a-bis[4-(phenylamino)phenyl]-)
68966-33-6 structure
Product Name:Benzenemethanol,4-amino-a,a-bis[4-(phenylamino)phenyl]-
CAS No:68966-33-6
MF:C31H27N3O
MW:457.565587282181
CID:518460
PubChem ID:111970
Update Time:2025-04-19
Benzenemethanol,4-amino-a,a-bis[4-(phenylamino)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenemethanol,4-amino-a,a-bis[4-(phenylamino)phenyl]-
- 4-amino-4',4''-dianilinotrityl alcohol
- Pararosaniline base, N,N'-diphenyl-
- Benzenemethanol, 4-amino-.alpha.,.alpha.-bis[4-(phenylamino)phenyl]-
- NS00036786
- Benzenemethanol, 4-amino-alpha,alpha-bis(4-(phenylamino)phenyl)-
- DTXSID8071938
- 68966-33-6
- EINECS 273-427-5
-
- Inchi: 1S/C31H27N3O/c32-26-17-11-23(12-18-26)31(35,24-13-19-29(20-14-24)33-27-7-3-1-4-8-27)25-15-21-30(22-16-25)34-28-9-5-2-6-10-28/h1-22,33-35H,32H2
- InChI Key: QRFCCCIWAVNXSF-UHFFFAOYSA-N
- SMILES: OC(C1C=CC(=CC=1)N)(C1C=CC(=CC=1)NC1C=CC=CC=1)C1C=CC(=CC=1)NC1C=CC=CC=1
Computed Properties
- Exact Mass: 457.215412493g/mol
- Monoisotopic Mass: 457.215412493g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 35
- Rotatable Bond Count: 7
- Complexity: 565
- 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: 6.6
- Topological Polar Surface Area: 70.3?2
Benzenemethanol,4-amino-a,a-bis[4-(phenylamino)phenyl]- Related Literature
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Eunhak Lim,Jiyoung Heo,Seong Keun Kim Nanoscale, 2019,11, 11369-11378
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