1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium

Systemtic Name: 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium Openeye Name: 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium CAS Name: 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium IUPAC Name: 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium Traditional Name: 1-cyclohexyl-1,3,3,5,5-pentakis-phenyl-1,3,5-triazinane-1,3,5-triium Formula: C39H42N3+3 MolecularWeight: 552.77088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N+]2(C[N+](C[N+](C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)[N+]2(C[N+](C[N+](C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H42N3/c1-7-19-34(20-8-1)40(35-21-9-2-10-22-35)31-41(36-23-11-3-12-24-36,37-25-13-4-14-26-37)33-42(32-40,38-27-15-5-16-28-38)39-29-17-6-18-30-39/h1-5,7-16,19-28,39H,6,17-18,29-33H2/q+3