N1-[4-(diphenylmethyl)anthracen-9-yl]-N1,N10,N10-triphenyl-anthracene-1,10-diamine

Systemtic Name: N1-[4-(diphenylmethyl)anthracen-9-yl]-N1,N10,N10-triphenyl-anthracene-1,10-diamine Openeye Name: N1-(4-benzhydryl-9-anthryl)-N1,N10,N10-triphenyl-anthracene-1,10-diamine CAS Name: N1-[4-(diphenylmethyl)-9-anthracenyl]-N1,N10,N10-triphenylanthracene-1,10-diamine IUPAC Name: 1-N-(4-benzhydrylanthracen-9-yl)-1-N,10-N,10-N-triphenylanthracene-1,10-diamine Traditional Name: (4-benzhydryl-9-anthryl)-phenyl-[10-(N-phenylanilino)-1-anthryl]amine Formula: C59H42N2 MolecularWeight: 778.97818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC4=C(C5=CC=CC=C5C=C43)N(C6=CC=CC=C6)C7=CC=CC8=C(C9=CC=CC=C9C=C87)N(C1=CC=CC=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC4=C(C5=CC=CC=C5C=C43)N(C6=CC=CC=C6)C7=CC=CC8=C(C9=CC=CC=C9C=C87)N(C1=CC=CC=C1)C1=CC=CC=C1

InChI

InChI=1S/C59H42N2/c1-6-22-42(23-7-1)57(43-24-8-2-9-25-43)51-36-20-37-52-54(51)40-44-26-16-19-35-50(44)59(52)61(48-32-14-5-15-33-48)56-39-21-38-53-55(56)41-45-27-17-18-34-49(45)58(53)60(46-28-10-3-11-29-46)47-30-12-4-13-31-47/h1-41,57H