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Home Other Building Blocks 2-(Di-tert-butylphosphino)-1-phenyl-1H-indole

2-(Di-tert-butylphosphino)-1-phenyl-1H-indole

CAS No.:
740815-37-6
Catalog Number:
AG003F1Y
Molecular Formula:
C22H28NP
Molecular Weight:
337.4382
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Product Description
Catalog Number:
AG003F1Y
Chemical Name:
2-(Di-tert-butylphosphino)-1-phenyl-1H-indole
CAS Number:
740815-37-6
Molecular Formula:
C22H28NP
Molecular Weight:
337.4382
MDL Number:
MFCD06798302
IUPAC Name:
ditert-butyl-(1-phenylindol-2-yl)phosphane
InChI:
InChI=1S/C22H28NP/c1-21(2,3)24(22(4,5)6)20-16-17-12-10-11-15-19(17)23(20)18-13-8-7-9-14-18/h7-16H,1-6H3
InChI Key:
HDZRDZCQFYUOHE-UHFFFAOYSA-N
SMILES:
CC(P(C(C)(C)C)c1cc2c(n1c1ccccc1)cccc2)(C)C
Properties
Complexity:
399  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
337.196g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
337.447g/mol
Monoisotopic Mass:
337.196g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
4.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.5  
Literature
Title Journal
A rapid and efficient Sonogashira protocol and improved synthesis of free fatty acid 1 (FFA1) receptor agonists. The Journal of organic chemistry 20100219
Properties