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75840-65-2 | Benzenamine, N-[bis(pentafluorophenyl)methylene]-4-methyl-
CAS No: 75840-65-2 Catalog No: AG005I3J MDL No:
Product Description
Catalog Number:
AG005I3J
Chemical Name:
Benzenamine, N-[bis(pentafluorophenyl)methylene]-4-methyl-
CAS Number:
75840-65-2
Molecular Formula:
C20H7F10N
Molecular Weight:
451.2603
IUPAC Name:
N-(4-methylphenyl)-1,1-bis(2,3,4,5,6-pentafluorophenyl)methanimine
InChI:
InChI=1S/C20H7F10N/c1-6-2-4-7(5-3-6)31-20(8-10(21)14(25)18(29)15(26)11(8)22)9-12(23)16(27)19(30)17(28)13(9)24/h2-5H,1H3
InChI Key:
JVSYTJFLGCQNPR-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)N=C(c1c(F)c(F)c(c(c1F)F)F)c1c(F)c(F)c(c(c1F)F)F
Properties
Complexity:
570
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
451.042g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
11
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
451.267g/mol
Monoisotopic Mass:
451.042g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
12.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.5
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