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119586-44-6 | Benzenamine, 4,4'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)-
CAS No: 119586-44-6 Catalog No: AG000IZG MDL No:MFCD09751239
Product Description
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
Properties
Complexity:
1060
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2
Exact Mass:
748.382g/mol
Formal Charge:
0
Heavy Atom Count:
58
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
749.014g/mol
Monoisotopic Mass:
748.382g/mol
Rotatable Bond Count:
11
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
16
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