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

Systemtic Name: 4-[4-[4-(diphenylamino)anthracen-1-yl]anthracen-1-yl]-N,N-diphenyl-anthracen-1-amine Openeye Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)-1-anthryl]-1-anthryl]anthracen-1-amine CAS Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)-1-anthracenyl]-1-anthracenyl]-1-anthracenamine IUPAC Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)anthracen-1-yl]anthracen-1-yl]anthracen-1-amine Traditional Name: diphenyl-[4-[4-[4-(N-phenylanilino)-1-anthryl]-1-anthryl]-1-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=C(C4=CC5=CC=CC=C5C=C34)C6=CC=C(C7=CC8=CC=CC=C8C=C67)C9=CC=C(C1=CC2=CC=CC=C2C=C91)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=CC5=CC=CC=C5C=C34)C6=CC=C(C7=CC8=CC=CC=C8C=C67)C9=CC=C(C1=CC2=CC=CC=C2C=C91)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

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