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

Systemtic Name: 4-[4-[10-(diphenylamino)anthracen-1-yl]anthracen-1-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: N,N-diphenyl-4-[4-[10-(N-phenylanilino)-1-anthryl]-1-anthryl]anthracen-9-amine CAS Name: N,N-diphenyl-4-[4-[10-(N-phenylanilino)-1-anthracenyl]-1-anthracenyl]-9-anthracenamine IUPAC Name: N,N-diphenyl-4-[4-[10-(N-phenylanilino)anthracen-1-yl]anthracen-1-yl]anthracen-9-amine Traditional Name: diphenyl-[4-[4-[10-(N-phenylanilino)-1-anthryl]-1-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=C4C=CC=C(C4=CC5=CC=CC=C53)C6=CC=C(C7=CC8=CC=CC=C8C=C67)C9=CC=CC1=C(C2=CC=CC=C2C=C19)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=C(C4=CC5=CC=CC=C53)C6=CC=C(C7=CC8=CC=CC=C8C=C67)C9=CC=CC1=C(C2=CC=CC=C2C=C19)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

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