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4-[3-butyl-8-[4-(diphenylamino)phenyl]-2,3-diphenyl-4H-quinoxalin-5-yl]-N,N-diphenyl-aniline

4-[3-butyl-8-[4-(diphenylamino)phenyl]-2,3-diphenyl-4H-quinoxalin-5-yl]-N,N-diphenyl-aniline

Systemtic Name:4-[3-butyl-8-[4-(diphenylamino)phenyl]-2,3-diphenyl-4H-quinoxalin-5-yl]-N,N-diphenyl-aniline
Openeye Name:4-[3-butyl-2,3-diphenyl-8-[4-(N-phenylanilino)phenyl]-4H-quinoxalin-5-yl]-N,N-diphenyl-aniline
CAS Name:4-[3-butyl-2,3-diphenyl-8-[4-(N-phenylanilino)phenyl]-4H-quinoxalin-5-yl]-N,N-diphenylaniline
IUPAC Name:4-[3-butyl-2,3-diphenyl-8-[4-(N-phenylanilino)phenyl]-4H-quinoxalin-5-yl]-N,N-diphenylaniline
Traditional Name:[4-[2-butyl-2,3-diphenyl-8-[4-(N-phenylanilino)phenyl]-1H-quinoxalin-5-yl]phenyl]-diphenyl-amine
Formula: C60H50N4
MolecularWeight: 827.0658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=NC2=C(C=CC(=C2N1)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1


Isomeric SMILES

CCCCC1(C(=NC2=C(C=CC(=C2N1)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1


InChI

InChI=1S/C60H50N4/c1-2-3-44-60(48-24-12-5-13-25-48)59(47-22-10-4-11-23-47)61-57-55(45-34-38-53(39-35-45)63(49-26-14-6-15-27-49)50-28-16-7-17-29-50)42-43-56(58(57)62-60)46-36-40-54(41-37-46)64(51-30-18-8-19-31-51)52-32-20-9-21-33-52/h4-43,62H,2-3,44H2,1H3


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