N1',N12,N12,N12'-tetraphenyldodecanediimidamide

Systemtic Name: N1',N12,N12,N12'-tetraphenyldodecanediimidamide Openeye Name: N1',N12,N12,N12'-tetraphenyldodecanediamidine CAS Name: N1',N12,N12,N12'-tetraphenyldodecanediimidamide IUPAC Name: 1-N',12-N,12-N,12-N'-tetraphenyldodecanediimidamide Traditional Name: N1',N12,N12,N12'-tetraphenyldodecanediamidine Formula: C36H42N4 MolecularWeight: 530.74548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(CCCCCCCCCCC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(CCCCCCCCCCC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C36H42N4/c37-35(38-31-21-11-7-12-22-31)29-19-5-3-1-2-4-6-20-30-36(39-32-23-13-8-14-24-32)40(33-25-15-9-16-26-33)34-27-17-10-18-28-34/h7-18,21-28H,1-6,19-20,29-30H2,(H2,37,38)