4-[12-[4-(diphenylamino)naphthalen-1-yl]tetracen-5-yl]-N,N-diphenyl-naphthalen-1-amine

Systemtic Name: 4-[12-[4-(diphenylamino)naphthalen-1-yl]tetracen-5-yl]-N,N-diphenyl-naphthalen-1-amine Openeye Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)-1-naphthyl]tetracen-5-yl]naphthalen-1-amine CAS Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)-1-naphthalenyl]-5-tetracenyl]-1-naphthalenamine IUPAC Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)naphthalen-1-yl]tetracen-5-yl]naphthalen-1-amine Traditional Name: diphenyl-[4-[12-[4-(N-phenylanilino)-1-naphthyl]tetracen-5-yl]-1-naphthyl]amine Formula: C62H42N2 MolecularWeight: 815.01028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC8=CC=CC=C8C=C75)C9=CC=C(C1=CC=CC=C19)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)C5=C6C=CC=CC6=C(C7=CC8=CC=CC=C8C=C75)C9=CC=C(C1=CC=CC=C19)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C62H42N2/c1-5-23-45(24-6-1)63(46-25-7-2-8-26-46)59-39-37-55(49-31-15-17-33-51(49)59)61-53-35-19-20-36-54(53)62(58-42-44-22-14-13-21-43(44)41-57(58)61)56-38-40-60(52-34-18-16-32-50(52)56)64(47-27-9-3-10-28-47)48-29-11-4-12-30-48/h1-42H