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

Systemtic Name: 4-[10-(diphenylamino)anthracen-9-yl]-N,N-diphenyl-anthracen-1-amine Openeye Name: N,N-diphenyl-4-[10-(N-phenylanilino)-9-anthryl]anthracen-1-amine CAS Name: N,N-diphenyl-4-[10-(N-phenylanilino)-9-anthracenyl]-1-anthracenamine IUPAC Name: N,N-diphenyl-4-[10-(N-phenylanilino)anthracen-9-yl]anthracen-1-amine Traditional Name: diphenyl-[4-[10-(N-phenylanilino)-9-anthryl]-1-anthryl]amine Formula: C52H36N2 MolecularWeight: 688.85564

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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=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)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=C7C=CC=CC7=C(C8=CC=CC=C86)N(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C52H36N2/c1-5-21-39(22-6-1)53(40-23-7-2-8-24-40)50-34-33-45(48-35-37-19-13-14-20-38(37)36-49(48)50)51-43-29-15-17-31-46(43)52(47-32-18-16-30-44(47)51)54(41-25-9-3-10-26-41)42-27-11-4-12-28-42/h1-36H