2-[3,6,8-tris(1,4,5,6-tetrahydropyrimidin-2-yl)pyren-1-yl]-1,4,5,6-tetrahydropyrimidine hydrochloride

Systemtic Name: 2-[3,6,8-tris(1,4,5,6-tetrahydropyrimidin-2-yl)pyren-1-yl]-1,4,5,6-tetrahydropyrimidine hydrochloride Openeye Name: 2-[3,6,8-tris(1,4,5,6-tetrahydropyrimidin-2-yl)pyren-1-yl]-1,4,5,6-tetrahydropyrimidine hydrochloride CAS Name: 2-[3,6,8-tris(1,4,5,6-tetrahydropyrimidin-2-yl)-1-pyrenyl]-1,4,5,6-tetrahydropyrimidine hydrochloride IUPAC Name: 2-[3,6,8-tris(1,4,5,6-tetrahydropyrimidin-2-yl)pyren-1-yl]-1,4,5,6-tetrahydropyrimidine hydrochloride Traditional Name: 2-[3,6,8-tris(1,4,5,6-tetrahydropyrimidin-2-yl)pyren-1-yl]-1,4,5,6-tetrahydropyrimidine hydrochloride Formula: C32H35ClN8 MolecularWeight: 567.1269

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=NCCCN6)C7=NCCCN7)C8=NCCCN8.Cl

Isomeric SMILES

C1CNC(=NC1)C2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C6=NCCCN6)C7=NCCCN7)C8=NCCCN8.Cl

InChI

InChI=1S/C32H34N8.ClH/c1-9-33-29(34-10-1)23-17-24(30-35-11-2-12-36-30)20-7-8-22-26(32-39-15-4-16-40-32)18-25(31-37-13-3-14-38-31)21-6-5-19(23)27(20)28(21)22;/h5-8,17-18H,1-4,9-16H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40);1H