N,N,N',N'-tetraphenylbutane-1,4-diamine

Systemtic Name: N,N,N',N'-tetraphenylbutane-1,4-diamine Openeye Name: N,N,N',N'-tetraphenylbutane-1,4-diamine CAS Name: N,N,N',N'-tetraphenylbutane-1,4-diamine IUPAC Name: N,N,N',N'-tetraphenylbutane-1,4-diamine Traditional Name: diphenyl-[4-(N-phenylanilino)butyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2