2-ethyl-N-[4-[4-[(2-ethylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2-ethyl-N-[4-[4-[(2-ethylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2-ethyl-N-[4-[4-(N-(2-ethylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 2-ethyl-N-[4-[4-(N-(2-ethylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2-ethyl-N-[4-[4-(N-(2-ethylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (2-ethylphenyl)-[4-[4-(N-(2-ethylphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6CC

Isomeric SMILES

CCC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6CC

InChI

InChI=1S/C40H36N2/c1-3-31-15-11-13-21-39(31)41(35-17-7-5-8-18-35)37-27-23-33(24-28-37)34-25-29-38(30-26-34)42(36-19-9-6-10-20-36)40-22-14-12-16-32(40)4-2/h5-30H,3-4H2,1-2H3