4-[12-[4-(diphenylamino)phenyl]-6,11-diphenyl-tetracen-5-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[12-[4-(diphenylamino)phenyl]-6,11-diphenyl-tetracen-5-yl]-N,N-diphenyl-aniline Openeye Name: 4-[6,11-diphenyl-12-[4-(N-phenylanilino)phenyl]tetracen-5-yl]-N,N-diphenyl-aniline CAS Name: 4-[6,11-diphenyl-12-[4-(N-phenylanilino)phenyl]-5-tetracenyl]-N,N-diphenylaniline IUPAC Name: 4-[6,11-diphenyl-12-[4-(N-phenylanilino)phenyl]tetracen-5-yl]-N,N-diphenylaniline Traditional Name: [4-[6,11-diphenyl-12-[4-(N-phenylanilino)phenyl]tetracen-5-yl]phenyl]-diphenyl-amine Formula: C66H46N2 MolecularWeight: 867.08484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=C(C3=C(C5=CC=CC=C52)C6=CC=CC=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C66H46N2/c1-7-23-47(24-8-1)61-57-35-19-20-36-58(57)62(48-25-9-2-10-26-48)66-64(50-41-45-56(46-42-50)68(53-31-15-5-16-32-53)54-33-17-6-18-34-54)60-38-22-21-37-59(60)63(65(61)66)49-39-43-55(44-40-49)67(51-27-11-3-12-28-51)52-29-13-4-14-30-52/h1-46H