10-[4-(diphenylamino)naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine

Systemtic Name: 10-[4-(diphenylamino)naphthalen-1-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-10-[4-(N-phenylanilino)-1-naphthyl]anthracen-9-amine CAS Name: N,N-diphenyl-10-[4-(N-phenylanilino)-1-naphthalenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-10-[4-(N-phenylanilino)naphthalen-1-yl]anthracen-9-amine Traditional Name: diphenyl-[4-[10-(N-phenylanilino)-9-anthryl]-1-naphthyl]amine Formula: C48H34N2 MolecularWeight: 638.79696

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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=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=CC=C9

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=CC=CC=C75)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H34N2/c1-5-19-35(20-6-1)49(36-21-7-2-8-22-36)46-34-33-43(39-27-13-14-28-40(39)46)47-41-29-15-17-31-44(41)48(45-32-18-16-30-42(45)47)50(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H