N,N'-bis[2-[(triphenylmethyl)amino]ethyl]butanediamide

Systemtic Name: N,N'-bis[2-[(triphenylmethyl)amino]ethyl]butanediamide Openeye Name: N,N'-bis[2-(tritylamino)ethyl]butanediamide CAS Name: N,N'-bis[2-[(triphenylmethyl)amino]ethyl]butanediamide IUPAC Name: N,N'-bis[2-(tritylamino)ethyl]butanediamide Traditional Name: N,N'-bis[2-(tritylamino)ethyl]succinamide Formula: C46H46N4O2 MolecularWeight: 686.88304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCNC(=O)CCC(=O)NCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCNC(=O)CCC(=O)NCCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H46N4O2/c51-43(47-33-35-49-45(37-19-7-1-8-20-37,38-21-9-2-10-22-38)39-23-11-3-12-24-39)31-32-44(52)48-34-36-50-46(40-25-13-4-14-26-40,41-27-15-5-16-28-41)42-29-17-6-18-30-42/h1-30,49-50H,31-36H2,(H,47,51)(H,48,52)