Cas no 405142-64-5 (1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-N-(TRIPHENYLMETHYL)-)
405142-64-5 structure
Product Name:1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-N-(TRIPHENYLMETHYL)-
CAS No:405142-64-5
MF:C29H26BrN
MW:468.427446842194
CID:3202786
PubChem ID:85814493
Update Time:2025-04-21
1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-N-(TRIPHENYLMETHYL)- Chemical and Physical Properties
Names and Identifiers
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- 1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-N-(TRIPHENYLMETHYL)-
- 405142-64-5
- DTXSID001171599
- 7-Bromo-1,2,3,4-tetrahydro-N-(triphenylmethyl)-1-naphthalenamine
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- Inchi： 1S/C29H26BrN/c30-26-20-19-22-11-10-18-28(27(22)21-26)31-29(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-9,12-17,19-21,28,31H,10-11,18H2
- InChI Key： DQNJDUDAGQCESD-UHFFFAOYSA-N
- SMILES： BrC1C=CC2CCCC(C=2C=1)NC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
Computed Properties
- Exact Mass: 467.12486Da
- Monoisotopic Mass: 467.12486Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 31
- Rotatable Bond Count: 5
- Complexity: 497
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 7.4
- Topological Polar Surface Area: 12?2
1-NAPHTHALENAMINE, 7-BROMO-1,2,3,4-TETRAHYDRO-N-(TRIPHENYLMETHYL)- Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Chen-Yu Chien,Sheng-Sheng Yu Chem. Commun., 2020,56, 11949-11952
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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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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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