CAS RN 3540-78-1
CAS RN 3540-78-1
IUPAC Name:
N-(3,3'-dichloro-4'-{[(4-methoxyphenyl)methylidene]amino}-[1,1'-biphenyl]-4-yl)-1-(4-methoxyphenyl)methanimine
Synonyms:
N-(3,3'-dichloro-4'-{[(4-methoxyphenyl)methylidene]amino}-[1,1'-biphenyl]-4-yl)-1-(4-methoxyphenyl)methanimine
Molecular Weight (g/mol):
489.4
Molecular Formula:
C28H22Cl2N2O2
InChi Key:
JWTLKDNURNVSBN-UHFFFAOYSA-N
SMILES:
COC1=CC=C(C=NC2=C(Cl)C=C(C=C2)C2=CC(Cl)=C(C=C2)N=CC2=CC=C(OC)C=C2)C=C1
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3,3'-Dichloro-N,N'-bis(4-methoxybenzylidene)benzidine 98.0+%, TCI America™
CAS: 3540-78-1 Molecular Formula: C28H22Cl2N2O2 Molecular Weight (g/mol): 489.396 MDL Number: MFCD00059294 InChI Key: JWTLKDNURNVSBN-UHFFFAOYSA-N Synonym: N,N′C-Bis(p-anisylidene)-3,3′C-dichlorobenzidine, p-Dianisal-3,3′C-dichlorobenzidine, 4,4′C-Bis(4-methoxybenzylideneamino)-3,3′C-dichlorobiphenyl PubChem CID: 635553 IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]-1-(4-methoxyphenyl)methanimine SMILES: COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OC)Cl)Cl