N2,N2,N4,N4-tetrabutyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4-tetrabutyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2,N4,N4-tetrabutyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2,N4,N4-tetrabutyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N-tetrabutyl-6-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(dibutylamino)-s-triazin-2-yl]-dibutyl-amine Formula: C25H42N6 MolecularWeight: 426.64118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)NC2=CC=CC=C2)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)NC2=CC=CC=C2)N(CCCC)CCCC

InChI

InChI=1S/C25H42N6/c1-5-9-18-30(19-10-6-2)24-27-23(26-22-16-14-13-15-17-22)28-25(29-24)31(20-11-7-3)21-12-8-4/h13-17H,5-12,18-21H2,1-4H3,(H,26,27,28,29)