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207278-66-8 | Benzenamine, 2-(2-phenylethynyl)-N-(triphenylphosphoranylidene)-
CAS No: 207278-66-8 Catalog No: AG002IXT MDL No:
Product Description
Catalog Number:
AG002IXT
Chemical Name:
Benzenamine, 2-(2-phenylethynyl)-N-(triphenylphosphoranylidene)-
CAS Number:
207278-66-8
Molecular Formula:
C32H24NP
Molecular Weight:
453.5134
IUPAC Name:
triphenyl-[2-(2-phenylethynyl)phenyl]imino-λ5-phosphane
InChI:
InChI=1S/C32H24NP/c1-5-15-27(16-6-1)25-26-28-17-13-14-24-32(28)33-34(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-24H
InChI Key:
GPEJIXUHIJLIMN-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)C#Cc1ccccc1N=P(c1ccccc1)(c1ccccc1)c1ccccc1
Properties
Complexity:
679
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
453.165g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
453.525g/mol
Monoisotopic Mass:
453.165g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
12.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.5
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