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125068-35-1 | Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(4-methylphenyl)-N-phenyl-
CAS No: 125068-35-1 Catalog No: AG000N34 MDL No:
Product Description
Catalog Number:
AG000N34
Chemical Name:
Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(4-methylphenyl)-N-phenyl-
CAS Number:
125068-35-1
Molecular Formula:
C40H34N2
Molecular Weight:
542.7114
IUPAC Name:
4-methyl-N-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylaniline
InChI:
InChI=1S/C40H34N2/c1-31-13-23-37(24-14-31)41(35-9-5-3-6-10-35)39-27-19-33(20-28-39)17-18-34-21-29-40(30-22-34)42(36-11-7-4-8-12-36)38-25-15-32(2)16-26-38/h3-30H,1-2H3
InChI Key:
GAQZRFFNUSBMQR-UHFFFAOYSA-N
SMILES:
Cc1ccc(cc1)N(c1ccccc1)c1ccc(cc1)C=Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccccc1
Properties
Complexity:
711
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
542.272g/mol
Formal Charge:
0
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
542.726g/mol
Monoisotopic Mass:
542.272g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
11.4
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