4,6-bis(4-tert-butylphenoxy)pyrimidin-2-amine

Systemtic Name: 4,6-bis(4-tert-butylphenoxy)pyrimidin-2-amine Openeye Name: 4,6-bis(4-tert-butylphenoxy)pyrimidin-2-amine CAS Name: 4,6-bis(4-tert-butylphenoxy)-2-pyrimidinamine IUPAC Name: 4,6-bis(4-tert-butylphenoxy)pyrimidin-2-amine Traditional Name: [4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]amine Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=NC(=N2)N)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=NC(=N2)N)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O2/c1-23(2,3)16-7-11-18(12-8-16)28-20-15-21(27-22(25)26-20)29-19-13-9-17(10-14-19)24(4,5)6/h7-15H,1-6H3,(H2,25,26,27)