N-(4-ethoxyphenyl)-10-[10-[(4-ethoxyphenyl)-phenyl-amino]anthracen-9-yl]-N-phenyl-anthracen-9-amine

Systemtic Name: N-(4-ethoxyphenyl)-10-[10-[(4-ethoxyphenyl)-phenyl-amino]anthracen-9-yl]-N-phenyl-anthracen-9-amine Openeye Name: N-(4-ethoxyphenyl)-10-[10-(N-(4-ethoxyphenyl)anilino)-9-anthryl]-N-phenyl-anthracen-9-amine CAS Name: N-(4-ethoxyphenyl)-10-[10-(N-(4-ethoxyphenyl)anilino)-9-anthracenyl]-N-phenyl-9-anthracenamine IUPAC Name: N-(4-ethoxyphenyl)-10-[10-(N-(4-ethoxyphenyl)anilino)anthracen-9-yl]-N-phenylanthracen-9-amine Traditional Name: phenyl-p-phenetyl-[10-[10-(N-p-phenetylanilino)-9-anthryl]-9-anthryl]amine Formula: C56H44N2O2 MolecularWeight: 776.96076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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)N(C9=CC=CC=C9)C1=CC=C(C=C1)OCC

Isomeric SMILES

CCOC1=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)N(C9=CC=CC=C9)C1=CC=C(C=C1)OCC

InChI

InChI=1S/C56H44N2O2/c1-3-59-43-35-31-41(32-36-43)57(39-19-7-5-8-20-39)55-49-27-15-11-23-45(49)53(46-24-12-16-28-50(46)55)54-47-25-13-17-29-51(47)56(52-30-18-14-26-48(52)54)58(40-21-9-6-10-22-40)42-33-37-44(38-34-42)60-4-2/h5-38H,3-4H2,1-2H3