1-[3,6,7,10,11-penta(piperidin-1-yl)triphenylen-2-yl]piperidine

Systemtic Name: 1-[3,6,7,10,11-penta(piperidin-1-yl)triphenylen-2-yl]piperidine Openeye Name: 1-[3,6,7,10,11-pentakis(1-piperidyl)triphenylen-2-yl]piperidine CAS Name: 1-[3,6,7,10,11-pentakis(1-piperidinyl)-2-triphenylenyl]piperidine IUPAC Name: 1-[3,6,7,10,11-penta(piperidin-1-yl)triphenylen-2-yl]piperidine Traditional Name: 1-(3,6,7,10,11-pentapiperidinotriphenylen-2-yl)piperidine Formula: C48H66N6 MolecularWeight: 727.07784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)N6CCCCC6)N7CCCCC7)N8CCCCC8)N9CCCCC9)N1CCCCC1

Isomeric SMILES

C1CCN(CC1)C2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)N6CCCCC6)N7CCCCC7)N8CCCCC8)N9CCCCC9)N1CCCCC1

InChI

InChI=1S/C48H66N6/c1-7-19-49(20-8-1)43-31-37-38(32-44(43)50-21-9-2-10-22-50)40-34-46(52-25-13-4-14-26-52)48(54-29-17-6-18-30-54)36-42(40)41-35-47(53-27-15-5-16-28-53)45(33-39(37)41)51-23-11-3-12-24-51/h31-36H,1-30H2