Cas no 1310708-93-0 (1H-Indole, 2-phenyl-1-(2-pyrimidinyl)-)
1310708-93-0 structure
Product Name:1H-Indole, 2-phenyl-1-(2-pyrimidinyl)-
CAS No:1310708-93-0
MF:C18H13N3
MW:271.315923452377
CID:5687528
Update Time:2023-09-25
1H-Indole, 2-phenyl-1-(2-pyrimidinyl)- Chemical and Physical Properties
Names and Identifiers
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- 1H-Indole, 2-phenyl-1-(2-pyrimidinyl)-
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- Inchi： 1S/C18H13N3/c1-2-7-14(8-3-1)17-13-15-9-4-5-10-16(15)21(17)18-19-11-6-12-20-18/h1-13H
- InChI Key： XXCZBAPJFSJFLY-UHFFFAOYSA-N
- SMILES： N1(C2=NC=CC=N2)C2=C(C=CC=C2)C=C1C1=CC=CC=C1
Experimental Properties
- Density: 1.18±0.1 g/cm3(Predicted)
- Melting Point: 150-151 °C
- Boiling Point: 521.8±43.0 °C(Predicted)
- pka: 0.72±0.33(Predicted)
1H-Indole, 2-phenyl-1-(2-pyrimidinyl)- Related Literature
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1. Exclusive enantioselective recognition of glucopyranosides by inherently chiral hemicryptophanes?Olivier Perraud,Alexandre Martinez,Jean-Pierre Dutasta Chem. Commun., 2011,47, 5861-5863
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Eunju Nam,Jiyeon Han,Sunhee Choi,Mi Hee Lim Chem. Commun., 2021,57, 7637-7640
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