N1,N1,N1',N1'-tetraphenethylethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraphenethylethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraphenethylethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraphenethylethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraphenethylethene-1,1-diamine Traditional Name: 1-(diphenethylamino)vinyl-diphenethyl-amine Formula: C34H38N2 MolecularWeight: 474.67892

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(CCC1=CC=CC=C1)CCC2=CC=CC=C2)N(CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C=C(N(CCC1=CC=CC=C1)CCC2=CC=CC=C2)N(CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C34H38N2/c1-30(35(26-22-31-14-6-2-7-15-31)27-23-32-16-8-3-9-17-32)36(28-24-33-18-10-4-11-19-33)29-25-34-20-12-5-13-21-34/h2-21H,1,22-29H2