4,4-bis(phenylsulfanyl)-N-(triphenylmethyl)butan-1-amine

Systemtic Name: 4,4-bis(phenylsulfanyl)-N-(triphenylmethyl)butan-1-amine Openeye Name: 4,4-bis(phenylsulfanyl)-N-trityl-butan-1-amine CAS Name: 4,4-bis(phenylthio)-N-(triphenylmethyl)-1-butanamine IUPAC Name: 4,4-bis(phenylsulfanyl)-N-tritylbutan-1-amine Traditional Name: 4,4-bis(phenylthio)butyl-trityl-amine Formula: C35H33NS2 MolecularWeight: 531.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC(SC4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC(SC4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C35H33NS2/c1-6-17-29(18-7-1)35(30-19-8-2-9-20-30,31-21-10-3-11-22-31)36-28-16-27-34(37-32-23-12-4-13-24-32)38-33-25-14-5-15-26-33/h1-15,17-26,34,36H,16,27-28H2