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137758-92-0 | Benzenamine, N-methyl-N-octadecyl-4-[2-(4-pyridinyl)ethenyl]-
CAS No: 137758-92-0 Catalog No: AG0013SI MDL No:
Product Description
Catalog Number:
AG0013SI
Chemical Name:
Benzenamine, N-methyl-N-octadecyl-4-[2-(4-pyridinyl)ethenyl]-
CAS Number:
137758-92-0
Molecular Formula:
C32H50N2
Molecular Weight:
462.7528
IUPAC Name:
N-methyl-N-octadecyl-4-(2-pyridin-4-ylethenyl)aniline
InChI:
InChI=1S/C32H50N2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-34(2)32-23-21-30(22-24-32)19-20-31-25-27-33-28-26-31/h19-28H,3-18,29H2,1-2H3
InChI Key:
NYZMSNGZCXPWIK-UHFFFAOYSA-N
SMILES:
CCCCCCCCCCCCCCCCCCN(c1ccc(cc1)C=Cc1ccncc1)C
Properties
Complexity:
460
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
462.397g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
462.766g/mol
Monoisotopic Mass:
462.397g/mol
Rotatable Bond Count:
20
Topological Polar Surface Area:
16.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
12.1
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