Molecule structure of p-Sexiphenyl (CAS NO.4499-83-6):

IUPAC Name: 1-Phenyl-4-[4-[4-(4-phenylphenyl)phenyl]phenyl]benzene 
Molecular Weight: 458.59164 [g/mol]
Molecular Formula: C₃₆H₂₆ 
Index of Refraction: 1.636
Molar Refractivity: 149.21 cm³
Molar Volume: 415.8 cm³
Surface Tension: 44.4 dyne/cm
Density: 1.102 g/cm³
Flash Point: 381.2 °C
Enthalpy of Vaporization: 99.23 kJ/mol
Boiling Point: 703.2 °C at 760 mmHg
Vapour Pressure: 8.17E-19 mmHg at 25 °C
XLogP3: 10.5
Rotatable Bond Count: 5
Exact Mass: 458.203451
MonoIsotopic Mass: 458.203451
Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC=C6
InChI: InChI=1S/C36H26/c1-3-7-27(8-4-1)29-11-15-31(16-12-29)33-19-23-35(24-20-33)36-25-21-34(22-26-36)32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-26H
InChIKey: ZEMDSNVUUOCIED-UHFFFAOYSA-N
EINECS: 224-799-2
Product Categories of p-Sexiphenyl (CAS NO.4499-83-6): Electroluminescence; Functional Materials; Highly Purified Reagents; Other Categories; Refined Products by Sublimation

 p-Sexiphenyl (CAS NO.4499-83-6) is also named as 1,1':4',1'':4'',1''':4''',1'''':4'''',1'''''-Sexiphenyl ; p-Quaterphenyl, 4,4'''-diphenyl- .