4-[2-[[4-[3-[[4-[2-(4-hydroxyphenyl)ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]propylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol

Systemtic Name: 4-[2-[[4-[3-[[4-[2-(4-hydroxyphenyl)ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]propylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]phenol Openeye Name: 4-[2-[[4-anilino-6-[3-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]propylamino]-1,3,5-triazin-2-yl]amino]ethyl]phenol CAS Name: 4-[2-[[4-anilino-6-[3-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]propylamino]-1,3,5-triazin-2-yl]amino]ethyl]phenol IUPAC Name: 4-[2-[[4-anilino-6-[3-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]propylamino]-1,3,5-triazin-2-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[4-anilino-6-[3-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-s-triazin-2-yl]amino]propylamino]-s-triazin-2-yl]amino]ethyl]phenol Formula: C37H40N12O2 MolecularWeight: 684.7927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCCNC3=NC(=NC(=N3)NCCC4=CC=C(C=C4)O)NC5=CC=CC=C5)NCCC6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCCNC3=NC(=NC(=N3)NCCC4=CC=C(C=C4)O)NC5=CC=CC=C5)NCCC6=CC=C(C=C6)O

InChI

InChI=1S/C37H40N12O2/c50-30-16-12-26(13-17-30)20-24-40-34-44-32(46-36(48-34)42-28-8-3-1-4-9-28)38-22-7-23-39-33-45-35(41-25-21-27-14-18-31(51)19-15-27)49-37(47-33)43-29-10-5-2-6-11-29/h1-6,8-19,50-51H,7,20-25H2,(H3,38,40,42,44,46,48)(H3,39,41,43,45,47,49)