N2-[2,6-bis(azanyl)pyrimidin-4-yl]-N2-[4-[[4-[bis[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[2,6-bis(azanyl)pyrimidin-4-yl]-N2-[4-[[4-[bis[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[4-[[4-[bis(4,6-diamino-1,3,5-triazin-2-yl)amino]phenoxy]methoxy]phenyl]-N2-(2,6-diaminopyrimidin-4-yl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[4-[[4-[bis(4,6-diamino-1,3,5-triazin-2-yl)amino]phenoxy]methoxy]phenyl]-N2-(2,6-diamino-4-pyrimidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[4-[[4-[bis(4,6-diamino-1,3,5-triazin-2-yl)amino]phenoxy]methoxy]phenyl]-2-N-(2,6-diaminopyrimidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-[[4-[bis(4,6-diamino-s-triazin-2-yl)amino]phenoxy]methoxy]phenyl]-(2,6-diaminopyrimidin-4-yl)-(4,6-diamino-s-triazin-2-yl)amine Formula: C26H27N21O2 MolecularWeight: 665.63208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=NC(=NC(=C2)N)N)C3=NC(=NC(=N3)N)N)OCOC4=CC=C(C=C4)N(C5=NC(=NC(=N5)N)N)C6=NC(=NC(=N6)N)N

Isomeric SMILES

C1=CC(=CC=C1N(C2=NC(=NC(=C2)N)N)C3=NC(=NC(=N3)N)N)OCOC4=CC=C(C=C4)N(C5=NC(=NC(=N5)N)N)C6=NC(=NC(=N6)N)N

InChI

InChI=1S/C26H27N21O2/c27-15-9-16(36-17(28)35-15)46(24-40-18(29)37-19(30)41-24)11-1-5-13(6-2-11)48-10-49-14-7-3-12(4-8-14)47(25-42-20(31)38-21(32)43-25)26-44-22(33)39-23(34)45-26/h1-9H,10H2,(H4,27,28,35,36)(H4,29,30,37,40,41)(H4,31,32,38,42,43)(H4,33,34,39,44,45)