4-[13-[4-(diphenylamino)phenyl]pentacen-6-yl]-N,N-diphenyl-aniline

Systemtic Name: 4-[13-[4-(diphenylamino)phenyl]pentacen-6-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[13-[4-(N-phenylanilino)phenyl]pentacen-6-yl]aniline CAS Name: N,N-diphenyl-4-[13-[4-(N-phenylanilino)phenyl]-6-pentacenyl]aniline IUPAC Name: N,N-diphenyl-4-[13-[4-(N-phenylanilino)phenyl]pentacen-6-yl]aniline Traditional Name: diphenyl-[4-[13-[4-(N-phenylanilino)phenyl]pentacen-6-yl]phenyl]amine Formula: C58H40N2 MolecularWeight: 764.9516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C=C6C=CC=CC6=CC5=C(C7=CC8=CC=CC=C8C=C74)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C=C6C=CC=CC6=CC5=C(C7=CC8=CC=CC=C8C=C74)C9=CC=C(C=C9)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C58H40N2/c1-5-21-47(22-6-1)59(48-23-7-2-8-24-48)51-33-29-41(30-34-51)57-53-37-43-17-13-15-19-45(43)39-55(53)58(56-40-46-20-16-14-18-44(46)38-54(56)57)42-31-35-52(36-32-42)60(49-25-9-3-10-26-49)50-27-11-4-12-28-50/h1-40H