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(E,E)-N,N'-4,4'-Biphenyldiylbis[1-(4-Methoxyphenyl)Methanimine]
[CAS# 10123-03-2]

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Identification
Name (E,E)-N,N'-4,4'-Biphenyldiylbis[1-(4-Methoxyphenyl)Methanimine]
Synonyms (4-methoxybenzylidene){4'-[(4-methoxybenzylidene)amino]-4-biphenylyl}amine; P-DIANISALBENZIDINE
Molecular Structure CAS#: 10123-03-2, (E,E)-N,N'-4,4'-Biphenyldiylbis[1-(4-Methoxyphenyl)Methanimine]
Molecular Formula C28H24N2O2
Molecular Weight 420.50
CAS Registry Number 10123-03-2
SMILES O(c4ccc(/C=N/c3ccc(c2ccc(/N=C/c1ccc(OC)cc1)cc2)cc3)cc4)C
InChI 1S/C28H24N2O2/c1-31-27-15-3-21(4-16-27)19-29-25-11-7-23(8-12-25)24-9-13-26(14-10-24)30-20-22-5-17-28(32-2)18-6-22/h3-20H,1-2H3/b29-19+,30-20+
InChIKey UTROQYQKNNCTMF-CZYCKNNWSA-N
Properties
Density 1.079g/cm3 (Cal.)
Boiling point 613.686°C at 760 mmHg (Cal.)
Flash point 258.335°C (Cal.)
Refractive index 1.581 (Cal.)
Market Analysis Reports
List of Reports Available for (E,E)-N,N'-4,4'-Biphenyldiylbis[1-(4-Methoxyphenyl)Methanimine]
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