N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation)
Catalog Number
ACM169685341
CAS
169685-34-1
IUPAC Name
4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline
Molecular Weight
576.74
Molecular Formula
C40H36N2O2
Product Information
Canonical SMILES
CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
InChI
InChI=1S/C40H36N2O2/c1-29-27-37(43-3)23-25-39(29)41(33-11-7-5-8-12-33)35-19-15-31(16-20-35)32-17-21-36(22-18-32)42(34-13-9-6-10-14-34)40-26-24-38(44-4)28-30(40)2/h5-28H,1-4H3
InChI Key
HACXFZALVVMGPO-UHFFFAOYSA-N
Melting Point
160 °C
Purity
>98.0%(HPLC)(N)
Appearance
White to Almost white powder to crystal
Storage
Store under inert gas
Complexity
755
Condition to avoid
Air Sensitive
Exact Mass
576.277678g/mol
Hazard Statements
H413 : May cause long lasting harmful effects to aquatic life.
Heavy Atom Count
44
MDL Number
MFCD28384132
Monoisotopic Mass
576.277678g/mol
Precautionary Statements
P501 : Dispose of contents/ container to an approved waste disposal plant.P273 : Avoid release to the environment.
Reaxys Registry Number
20084608
Rotatable Bond Count
9
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