4-[4-(diphenylamino)-3-ethyl-phenyl]-2-ethyl-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(diphenylamino)-3-ethyl-phenyl]-2-ethyl-N,N-diphenyl-aniline Openeye Name: 2-ethyl-4-[3-ethyl-4-(N-phenylanilino)phenyl]-N,N-diphenyl-aniline CAS Name: 2-ethyl-4-[3-ethyl-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline IUPAC Name: 2-ethyl-4-[3-ethyl-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline Traditional Name: [2-ethyl-4-[3-ethyl-4-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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