2,3,5,7-tetraphenyl-5,6-dihydroimidazo[1,2-a]pyrimidin-6-ol

Systemtic Name: 2,3,5,7-tetraphenyl-5,6-dihydroimidazo[1,2-a]pyrimidin-6-ol Openeye Name: 2,3,5,7-tetraphenyl-5,6-dihydroimidazo[1,2-a]pyrimidin-6-ol CAS Name: 2,3,5,7-tetraphenyl-5,6-dihydroimidazo[1,2-a]pyrimidin-6-ol IUPAC Name: 2,3,5,7-tetraphenyl-5,6-dihydroimidazo[1,2-a]pyrimidin-6-ol Traditional Name: 2,3,5,7-tetraphenyl-5,6-dihydroimidazo[1,2-a]pyrimidin-6-ol Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=NC(=C(N23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=NC(=C(N23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C30H23N3O/c34-29-26(22-15-7-2-8-16-22)32-30-31-25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)33(30)28(29)24-19-11-4-12-20-24/h1-20,28-29,34H