4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl

Catalog Number

119586-44-6

CAS

119586-44-6

IUPAC Name

4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline

Synonyms

4,4'-Bis[4-(di-p-tolylamino)styryl] biphenyl; 4,4'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine

Molecular Weight

748.99

Molecular Formula

C56H48N2

Product Information

Purity

95%

MDL

MFCD09751239

Physical State

Solid

Appearance

Light yellow to Amber to Dark green powder to crystal

Storage

Sealed in dry. Room temperature.

Boiling Point

896.1ºC at 760 mmHg

Melting Point

232-234ºC

Density

1.154

Safety Information

Signal Word

Warning

Precautionary Statement

P264 : Wash skin thoroughly after handling.P280 : Wear protective gloves/ eye protection/ face protection.P337 + P313 : If eye irritation persists: Get medical advice/ attention.P305 + P351 + P338 : IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.P302 + P352 : IF ON SKIN: Wash with plenty of soap and water.P332 + P313 : If skin irritation occurs: Get medical advice/ attention.P362 : Take off contaminated clothing and wash before reuse.

Hazard Statements

H315 : Causes skin irritation.H319 : Causes serious eye irritation.

Canonical SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C56H48N2/c1-41-5-29-51(30-6-41)57(52-31-7-42(2)8-32-52)55-37-21-47(22-38-55)15-13-45-17-25-49(26-18-45)50-27-19-46(20-28-50)14-16-48-23-39-56(40-24-48)58(53-33-9-43(3)10-34-53)54-35-11-44(4)12-36-54/h5-40H,1-4H3/b15-13+,16-14+

InChI Key

OSQXTXTYKAEHQV-WXUKJITCSA-N