4-[2-azanyl-6-(diphenylmethyl)pyrimidin-4-yl]-6-(diphenylmethyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(diphenylmethyl)pyrimidin-4-yl]-6-(diphenylmethyl)pyrimidin-2-amine Openeye Name: 4-(2-amino-6-benzhydryl-pyrimidin-4-yl)-6-benzhydryl-pyrimidin-2-amine CAS Name: 4-[2-amino-6-(diphenylmethyl)-4-pyrimidinyl]-6-(diphenylmethyl)-2-pyrimidinamine IUPAC Name: 4-(2-amino-6-benzhydrylpyrimidin-4-yl)-6-benzhydrylpyrimidin-2-amine Traditional Name: [4-(2-amino-6-benzhydryl-pyrimidin-4-yl)-6-benzhydryl-pyrimidin-2-yl]amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=NC(=C3)C4=CC(=NC(=N4)N)C(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=NC(=C3)C4=CC(=NC(=N4)N)C(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C34H28N6/c35-33-37-27(21-29(39-33)31(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28-22-30(40-34(36)38-28)32(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,31-32H,(H2,35,37,39)(H2,36,38,40)