Name: Name:Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
Brand: Angene
SKU: AG000IZG
Rating: 90 (10 reviews)

Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-

CAS No.:

119586-44-6

Catalog Number:

AG000IZG

Molecular Formula:

C56H48N2

Molecular Weight:

748.9937

Catalog Number:

AG000IZG

Chemical Name:

Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-

CAS Number:

119586-44-6

Molecular Formula:

C56H48N2

Molecular Weight:

748.9937

MDL Number:

MFCD09751239

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

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

SMILES:

Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C=Cc1ccc(cc1)c1ccc(cc1)C=Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)C

Complexity:

1060

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

748.382g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

749.014g/mol

Monoisotopic Mass:

748.382g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

6.5A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3: