N-[2-[[1-(diphenylamino)-3-methyl-butan-2-yl]disulfanyl]-3-methyl-butyl]-N-phenyl-aniline

Systemtic Name: N-[2-[[1-(diphenylamino)-3-methyl-butan-2-yl]disulfanyl]-3-methyl-butyl]-N-phenyl-aniline Openeye Name: N-[3-methyl-2-[[2-methyl-1-[(N-phenylanilino)methyl]propyl]disulfanyl]butyl]-N-phenyl-aniline CAS Name: N-[3-methyl-2-[[3-methyl-1-(N-phenylanilino)butan-2-yl]disulfanyl]butyl]-N-phenylaniline IUPAC Name: N-[3-methyl-2-[[3-methyl-1-(N-phenylanilino)butan-2-yl]disulfanyl]butyl]-N-phenylaniline Traditional Name: [3-methyl-2-[[2-methyl-1-[(N-phenylanilino)methyl]propyl]disulfanyl]butyl]-diphenyl-amine Formula: C34H40N2S2 MolecularWeight: 540.8248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN(C1=CC=CC=C1)C2=CC=CC=C2)SSC(CN(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)C(CN(C1=CC=CC=C1)C2=CC=CC=C2)SSC(CN(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H40N2S2/c1-27(2)33(25-35(29-17-9-5-10-18-29)30-19-11-6-12-20-30)37-38-34(28(3)4)26-36(31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,27-28,33-34H,25-26H2,1-4H3