N-ethyl-4-[10-[4-[ethyl(phenyl)amino]phenyl]anthracen-9-yl]-N-phenyl-aniline

Systemtic Name: N-ethyl-4-[10-[4-[ethyl(phenyl)amino]phenyl]anthracen-9-yl]-N-phenyl-aniline Openeye Name: N-ethyl-4-[10-[4-(N-ethylanilino)phenyl]-9-anthryl]-N-phenyl-aniline CAS Name: N-ethyl-4-[10-[4-(N-ethylanilino)phenyl]-9-anthracenyl]-N-phenylaniline IUPAC Name: N-ethyl-4-[10-[4-(N-ethylanilino)phenyl]anthracen-9-yl]-N-phenylaniline Traditional Name: ethyl-[4-[10-[4-(N-ethylanilino)phenyl]-9-anthryl]phenyl]-phenyl-amine Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)N(CC)C7=CC=CC=C7

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=C(C=C6)N(CC)C7=CC=CC=C7

InChI

InChI=1S/C42H36N2/c1-3-43(33-15-7-5-8-16-33)35-27-23-31(24-28-35)41-37-19-11-13-21-39(37)42(40-22-14-12-20-38(40)41)32-25-29-36(30-26-32)44(4-2)34-17-9-6-10-18-34/h5-30H,3-4H2,1-2H3