3-ethyl-N-[4-[4-[(3-ethylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-ethyl-N-[4-[4-[(3-ethylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-ethyl-N-[4-[4-(N-(3-ethylphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-ethyl-N-[4-[4-(N-(3-ethylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-ethyl-N-[4-[4-(N-(3-ethylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (3-ethylphenyl)-[4-[4-(N-(3-ethylphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)CC

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)CC

InChI

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