N1,N3-bis(4-tert-butylpyridin-2-yl)-1H-isoindole-1,3-diamine; potassium

Systemtic Name: N1,N3-bis(4-tert-butylpyridin-2-yl)-1H-isoindole-1,3-diamine; potassium Openeye Name: N1,N3-bis(4-tert-butyl-2-pyridyl)-1H-isoindole-1,3-diamine; potassium CAS Name: N1,N3-bis(4-tert-butyl-2-pyridinyl)-1H-isoindole-1,3-diamine; potassium IUPAC Name: 1-N,3-N-bis(4-tert-butylpyridin-2-yl)-1H-isoindole-1,3-diamine; potassium Traditional Name: (4-tert-butyl-2-pyridyl)-[3-[(4-tert-butyl-2-pyridyl)amino]-1H-isoindol-1-yl]amine; potassium Formula: C26H31KN5 MolecularWeight: 452.65614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC=C1)NC2C3=CC=CC=C3C(=N2)NC4=NC=CC(=C4)C(C)(C)C.[K]

Isomeric SMILES

CC(C)(C)C1=CC(=NC=C1)NC2C3=CC=CC=C3C(=N2)NC4=NC=CC(=C4)C(C)(C)C.[K]

InChI

InChI=1S/C26H31N5.K/c1-25(2,3)17-11-13-27-21(15-17)29-23-19-9-7-8-10-20(19)24(31-23)30-22-16-18(12-14-28-22)26(4,5)6;/h7-16,23H,1-6H3,(H,27,29)(H,28,30,31);