N,N'-Bis(p-methoxybenzylidene)benzidine

1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine

Also Known As: P-Dianisalbenzidine|N.N'-Dianisal-benzidin|CBDivE_003630|N,N'-Bis(p-methoxybenzylidene)benzidine|KS-00003WRO|N,N/'-Bis(p-methoxybenzylidene)benzidine|N,N -Bis(p-methoxybenzylidene)benzidine|1-(4-methoxyphenyl)-N-[4-[4-[(4-methoxyphenyl)methylideneamino]phenyl]phenyl]methanimine|N,N'-bis(4-methoxybenzylidene)-4,4'-biphenyldiamine|N,N'-bis[(Z)-(4-methoxyphenyl)methylidene]biphenyl-4,4'-diamine|N(4),N(4')-BIS[(E)-(4-METHOXYPHENYL)METHYLIDENE][1,1'-BIPHENYL]-4,4'-DIAMINE|(Z)-1-(4-methoxyphenyl)-N-{4'-[(Z)-[(4-methoxyphenyl)methylidene]amino]-[1,1'-biphenyl]-4-yl}methanimine|1-(4-methoxyphenyl)-N-(4'-{[(4-methoxyphenyl)methylidene]amino}-[1,1'-biphenyl]-4-yl)methanimine

Molecular Formula	C28H24N2O2
Molecular Weight	420.18378 g/mol
LogP	6.1
Topological Polar Surface Area	43.2 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	420.18378
Monoisotopic Mass	420.18378
Heavy Atoms	32
Complexity	522.0

Chemical Identifiers

CAS Number	10123-03-2
SMILES	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
InChIKey	UTROQYQKNNCTMF-UHFFFAOYSA-N