2-ethyl-N-[4-[4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-6-methyl-N-phenyl-aniline

Systemtic Name: 2-ethyl-N-[4-[4-[(2-ethyl-6-methyl-phenyl)-phenyl-amino]phenyl]phenyl]-6-methyl-N-phenyl-aniline Openeye Name: 2-ethyl-N-[4-[4-(N-(2-ethyl-6-methyl-phenyl)anilino)phenyl]phenyl]-6-methyl-N-phenyl-aniline CAS Name: 2-ethyl-N-[4-[4-(N-(2-ethyl-6-methylphenyl)anilino)phenyl]phenyl]-6-methyl-N-phenylaniline IUPAC Name: 2-ethyl-N-[4-[4-(N-(2-ethyl-6-methylphenyl)anilino)phenyl]phenyl]-6-methyl-N-phenylaniline Traditional Name: (2-ethyl-6-methyl-phenyl)-[4-[4-(N-(2-ethyl-6-methyl-phenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C42H40N2 MolecularWeight: 572.7804

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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=C(C=CC=C6CC)C)C

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=C(C=CC=C6CC)C)C

InChI

InChI=1S/C42H40N2/c1-5-33-17-13-15-31(3)41(33)43(37-19-9-7-10-20-37)39-27-23-35(24-28-39)36-25-29-40(30-26-36)44(38-21-11-8-12-22-38)42-32(4)16-14-18-34(42)6-2/h7-30H,5-6H2,1-4H3