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1450-63-1 | Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
CAS No: 1450-63-1 Catalog No: AG001KGE MDL No:MFCD00004766
Product Description
Catalog Number:
AG001KGE
Chemical Name:
Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis-
CAS Number:
1450-63-1
MDL Number:
MFCD00004766
IUPAC Name:
1,4,4-triphenylbuta-1,3-dienylbenzene
InChI:
InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
InChI Key:
KLCLIOISYBHYDZ-UHFFFAOYSA-N
EC Number:
215-914-7
NSC Number:
12572
Properties
Complexity:
412
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
358.172g/mol
Formal Charge:
0
Heavy Atom Count:
28
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
358.484g/mol
Monoisotopic Mass:
358.172g/mol
Rotatable Bond Count:
5
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.6
Literature
| Title | Journal |
|---|---|
| Anisotropic optical functions of α-1,4,4-tetraphenyl-1,3-butadiene. | The Journal of chemical physics 20110121 |
| Polarized absorption, spontaneous and stimulated blue light emission of J-type tetraphenylbutadiene monocrystals. | Chemphyschem : a European journal of chemical physics and physical chemistry 20100201 |
| Solvent effects on the absorption and fluorescence spectra of some laser dyes: estimation of ground and excited-state dipole moments. | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20080301 |
| Toward quantitative prediction of molecular fluorescence quantum efficiency: role of duschinsky rotation. | Journal of the American Chemical Society 20070801 |
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