3-[12-[3-(diphenylamino)phenyl]tetracen-5-yl]-N,N-diphenyl-aniline

Systemtic Name: 3-[12-[3-(diphenylamino)phenyl]tetracen-5-yl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-3-[12-[3-(N-phenylanilino)phenyl]tetracen-5-yl]aniline CAS Name: N,N-diphenyl-3-[12-[3-(N-phenylanilino)phenyl]-5-tetracenyl]aniline IUPAC Name: N,N-diphenyl-3-[12-[3-(N-phenylanilino)phenyl]tetracen-5-yl]aniline Traditional Name: diphenyl-[3-[12-[3-(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=CC(=C3)C4=C5C=CC=CC5=C(C6=CC7=CC=CC=C7C=C64)C8=CC(=CC=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C4=C5C=CC=CC5=C(C6=CC7=CC=CC=C7C=C64)C8=CC(=CC=C8)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

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