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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
896.1°C at 760 mmHg
Melting Point
232-234°C
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
