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141752-82-1

141752-82-1 | [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra-2-naphthalenyl-

CAS No: 141752-82-1 Catalog No: AG001GZX MDL No:MFCD03093244

Product Description

Catalog Number:
AG001GZX
Chemical Name:
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra-2-naphthalenyl-
CAS Number:
141752-82-1
Molecular Formula:
C52H36N2
Molecular Weight:
688.8556
MDL Number:
MFCD03093244
IUPAC Name:
N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
InChI:
InChI=1S/C52H36N2/c1-5-13-43-33-49(29-21-37(43)9-1)53(50-30-22-38-10-2-6-14-44(38)34-50)47-25-17-41(18-26-47)42-19-27-48(28-20-42)54(51-31-23-39-11-3-7-15-45(39)35-51)52-32-24-40-12-4-8-16-46(40)36-52/h1-36H
InChI Key:
QKCGXXHCELUCKW-UHFFFAOYSA-N
SMILES:
c1ccc2c(c1)cc(cc2)N(c1ccc2c(c1)cccc2)c1ccc(cc1)c1ccc(cc1)N(c1ccc2c(c1)cccc2)c1ccc2c(c1)cccc2

Properties

Complexity:
1010  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
688.288g/mol
Formal Charge:
0
Heavy Atom Count:
54  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
688.874g/mol
Monoisotopic Mass:
688.288g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
15  

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