Cas no 685514-00-5 (1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-PHENYL-1-[TRIS(1-METHYLETHYL)SILYL]-)
![1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-PHENYL-1-[TRIS(1-METHYLETHYL)SILYL]- structure](https://ossimg.kuujia.com/scimg/686000/685514-00-5x500.png)
685514-00-5 structure
Product Name:1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-PHENYL-1-[TRIS(1-METHYLETHYL)SILYL]-
CAS No:685514-00-5
MF:C22H29ClN2Si
MW:385.017565488815
CID:3236082
PubChem ID:85966691
Update Time:2025-04-21
1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-PHENYL-1-[TRIS(1-METHYLETHYL)SILYL]- Chemical and Physical Properties
Names and Identifiers
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- 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-PHENYL-1-[TRIS(1-METHYLETHYL)SILYL]-
- 4-Chloro-5-phenyl-1-[tris(1-methylethyl)silyl]-1H-pyrrolo[2,3-b]pyridine
- 4-Chloro-5-phenyl-1-(tris(1-methylethyl)silyl)-1H-pyrrolo(2,3-b)pyridine
- 685514-00-5
- DTXSID901149723
-
- Inchi： 1S/C22H29ClN2Si/c1-15(2)26(16(3)4,17(5)6)25-13-12-19-21(23)20(14-24-22(19)25)18-10-8-7-9-11-18/h7-17H,1-6H3
- InChI Key： OYRKOINEBLQSHD-UHFFFAOYSA-N
- SMILES： ClC1C(C2C=CC=CC=2)=CN=C2C=1C=CN2[Si](C(C)C)(C(C)C)C(C)C
Computed Properties
- Exact Mass: 384.1788532Da
- Monoisotopic Mass: 384.1788532Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 26
- Rotatable Bond Count: 5
- Complexity: 439
- 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
- Topological Polar Surface Area: 17.8?2
1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-5-PHENYL-1-[TRIS(1-METHYLETHYL)SILYL]- Related Literature
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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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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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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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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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