4-[10-[5-(diphenylamino)anthracen-1-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine

Systemtic Name: 4-[10-[5-(diphenylamino)anthracen-1-yl]anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-4-[10-[5-(N-phenylanilino)-1-anthryl]-9-anthryl]anthracen-9-amine CAS Name: N,N-diphenyl-4-[10-[5-(N-phenylanilino)-1-anthracenyl]-9-anthracenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-4-[10-[5-(N-phenylanilino)anthracen-1-yl]anthracen-9-yl]anthracen-9-amine Traditional Name: diphenyl-[4-[10-[5-(N-phenylanilino)-1-anthryl]-9-anthryl]-9-anthryl]amine Formula: C66H44N2 MolecularWeight: 865.06896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=CC5=C(C=CC=C5C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC1=C(C2=CC=CC=C2C=C19)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C43

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=CC5=C(C=CC=C5C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=CC1=C(C2=CC=CC=C2C=C19)N(C1=CC=CC=C1)C1=CC=CC=C1)C=C43

InChI

InChI=1S/C66H44N2/c1-5-25-48(26-6-1)67(49-27-7-2-8-28-49)63-41-20-24-47-42-60-46(43-61(47)63)23-19-38-57(60)64-53-34-15-17-36-55(53)65(56-37-18-16-35-54(56)64)58-39-21-40-59-62(58)44-45-22-13-14-33-52(45)66(59)68(50-29-9-3-10-30-50)51-31-11-4-12-32-51/h1-44H