N4-(2-bromanyl-4-methyl-phenyl)-N6-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrimidine-4,6-diamine

Systemtic Name: N4-(2-bromanyl-4-methyl-phenyl)-N6-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrimidine-4,6-diamine Openeye Name: N4-(2-bromo-4-methyl-phenyl)-N6-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrimidine-4,6-diamine CAS Name: N4-(2-bromo-4-methylphenyl)-N6-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-(2-bromo-4-methylphenyl)-6-N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]pyrimidine-4,6-diamine Traditional Name: [6-(2-bromo-4-methyl-anilino)pyrimidin-4-yl]-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]amine Formula: C23H29BrN4OSi MolecularWeight: 485.49206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC=NC(=C2)NC3=CC=C(C=C3)O[Si](C)(C)C(C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC=NC(=C2)NC3=CC=C(C=C3)O[Si](C)(C)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN4OSi/c1-16-7-12-20(19(24)13-16)28-22-14-21(25-15-26-22)27-17-8-10-18(11-9-17)29-30(5,6)23(2,3)4/h7-15H,1-6H3,(H2,25,26,27,28)