chempirical

4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine

C66H48N4CAS 185690-41-9897.14 g/mol

Open in Covalent MOL file
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Tertiary amine

Properties

Molecular formula
C66H48N4
Molar mass
897.14 g/mol
Exact mass
896.3879 Da
logP
19.03Crippen estimate
Polar surface area
13.0 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
12

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
185690-41-9
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
InChIKey
KDOQMLIRFUVJNT-UHFFFAOYSA-N
InChI
InChI=1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H

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Work with 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine

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Similar compounds

N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine139255-17-788 % similar Triphenylamine603-34-957 % similar N,N-Dimethyl-2-naphthalenamine2436-85-356 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-754 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-254 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-352 % similar N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-448 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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