N1,N1,N2,N2-tetraphenylbutane-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetraphenylbutane-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraphenylbutane-1,2-diamine CAS Name: N1,N1,N2,N2-tetraphenylbutane-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraphenylbutane-1,2-diamine Traditional Name: diphenyl-[2-(N-phenylanilino)butyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(CN(C1=CC=CC=C1)C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-2-24(30(27-19-11-5-12-20-27)28-21-13-6-14-22-28)23-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h3-22,24H,2,23H2,1H3