N6-(2H-benzotriazol-5-yl)-N2,N2,N4,N4-tetraoctyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(2H-benzotriazol-5-yl)-N2,N2,N4,N4-tetraoctyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(2H-benzotriazol-5-yl)-N2,N2,N4,N4-tetraoctyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(2H-benzotriazol-5-yl)-N2,N2,N4,N4-tetraoctyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(2H-benzotriazol-5-yl)-2-N,2-N,4-N,4-N-tetraoctyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(2H-benzotriazol-5-ylamino)-6-(dioctylamino)-s-triazin-2-yl]-dioctyl-amine Formula: C41H73N9 MolecularWeight: 692.07862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C1=NC(=NC(=N1)NC2=CC3=NNN=C3C=C2)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C1=NC(=NC(=N1)NC2=CC3=NNN=C3C=C2)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C41H73N9/c1-5-9-13-17-21-25-31-49(32-26-22-18-14-10-6-2)40-43-39(42-36-29-30-37-38(35-36)47-48-46-37)44-41(45-40)50(33-27-23-19-15-11-7-3)34-28-24-20-16-12-8-4/h29-30,35H,5-28,31-34H2,1-4H3,(H,46,47,48)(H,42,43,44,45)