N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)dodecane-1,12-diamine

Systemtic Name: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)dodecane-1,12-diamine Openeye Name: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)dodecane-1,12-diamine CAS Name: N,N'-bis(5-benzo[b][1,8]naphthyridinyl)dodecane-1,12-diamine IUPAC Name: N,N'-bis(benzo[b][1,8]naphthyridin-5-yl)dodecane-1,12-diamine Traditional Name: benzo[b][1,8]naphthyridin-5-yl-[12-(benzo[b][1,8]naphthyridin-5-ylamino)dodecyl]amine Formula: C36H40N6 MolecularWeight: 556.743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=NC3=N2)NCCCCCCCCCCCCNC4=C5C=CC=NC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=NC3=N2)NCCCCCCCCCCCCNC4=C5C=CC=NC5=NC6=CC=CC=C64

InChI

InChI=1S/C36H40N6/c1(3-5-7-13-23-37-33-27-17-9-11-21-31(27)41-35-29(33)19-15-25-39-35)2-4-6-8-14-24-38-34-28-18-10-12-22-32(28)42-36-30(34)20-16-26-40-36/h9-12,15-22,25-26H,1-8,13-14,23-24H2,(H,37,39,41)(H,38,40,42)