10-[10-(10-anthracen-9-ylanthracen-9-yl)anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine

Systemtic Name: 10-[10-(10-anthracen-9-ylanthracen-9-yl)anthracen-9-yl]-N,N-diphenyl-anthracen-9-amine Openeye Name: 10-[10-[10-(9-anthryl)-9-anthryl]-9-anthryl]-N,N-diphenyl-anthracen-9-amine CAS Name: 10-[10-[10-(9-anthracenyl)-9-anthracenyl]-9-anthracenyl]-N,N-diphenyl-9-anthracenamine IUPAC Name: 10-[10-(10-anthracen-9-ylanthracen-9-yl)anthracen-9-yl]-N,N-diphenylanthracen-9-amine Traditional Name: [10-[10-[10-(9-anthryl)-9-anthryl]-9-anthryl]-9-anthryl]-diphenyl-amine Formula: C68H43N MolecularWeight: 874.07572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C1C=CC=CC1=C(C1=CC=CC=C19)C1=C2C=CC=CC2=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=C1C=CC=CC1=C(C1=CC=CC=C19)C1=C2C=CC=CC2=CC2=CC=CC=C21

InChI

InChI=1S/C68H43N/c1-3-25-46(26-4-1)69(47-27-5-2-6-28-47)68-60-41-21-19-39-58(60)67(59-40-20-22-42-61(59)68)66-56-37-17-15-35-54(56)65(55-36-16-18-38-57(55)66)64-52-33-13-11-31-50(52)63(51-32-12-14-34-53(51)64)62-48-29-9-7-23-44(48)43-45-24-8-10-30-49(45)62/h1-43H