1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane

Systemtic Name: 1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane Openeye Name: 1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane CAS Name: 1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane IUPAC Name: 1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane Traditional Name: 1-methyl-2,6,10-triphenyl-1,5,9-triazacyclododecane Formula: C28H35N3 MolecularWeight: 413.5976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(NCCC(NCCC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(NCCC(NCCC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3/c1-31-22-19-27(24-13-7-3-8-14-24)29-20-17-26(23-11-5-2-6-12-23)30-21-18-28(31)25-15-9-4-10-16-25/h2-16,26-30H,17-22H2,1H3