N1,N3-bis[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N1,N3-bis[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]benzene-1,3-diamine CAS Name: N1,N3-bis[4-[4-(1-imidazolyl)phenyl]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: [4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]phenyl]amine Formula: C32H24N10 MolecularWeight: 548.59996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC=C(C=C3)N4C=CN=C4)NC5=NC=CC(=N5)C6=CC=C(C=C6)N7C=CN=C7

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC=C(C=C3)N4C=CN=C4)NC5=NC=CC(=N5)C6=CC=C(C=C6)N7C=CN=C7

InChI

InChI=1S/C32H24N10/c1-2-25(37-31-35-14-12-29(39-31)23-4-8-27(9-5-23)41-18-16-33-21-41)20-26(3-1)38-32-36-15-13-30(40-32)24-6-10-28(11-7-24)42-19-17-34-22-42/h1-22H,(H,35,37,39)(H,36,38,40)