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

Systemtic Name: 4-[11-[4-(diphenylamino)phenyl]tetracen-5-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[11-[4-(N-phenylanilino)phenyl]tetracen-5-yl]aniline CAS Name: N,N-diphenyl-4-[11-[4-(N-phenylanilino)phenyl]-5-tetracenyl]aniline IUPAC Name: N,N-diphenyl-4-[11-[4-(N-phenylanilino)phenyl]tetracen-5-yl]aniline Traditional Name: diphenyl-[4-[11-[4-(N-phenylanilino)phenyl]tetracen-5-yl]phenyl]amine Formula: C54H38N2 MolecularWeight: 714.89292

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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=CC=CC5=CC6=C(C7=CC=CC=C7C=C64)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=C5C=CC=CC5=CC6=C(C7=CC=CC=C7C=C64)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H38N2/c1-5-19-43(20-6-1)55(44-21-7-2-8-22-44)47-33-29-39(30-34-47)53-49-27-15-13-17-41(49)38-52-51(53)37-42-18-14-16-28-50(42)54(52)40-31-35-48(36-32-40)56(45-23-9-3-10-24-45)46-25-11-4-12-26-46/h1-38H