N-(5-oxidanyl-1-pyren-1-yl-pentan-2-yl)-4-pyren-1-yl-butanamide

Systemtic Name: N-(5-oxidanyl-1-pyren-1-yl-pentan-2-yl)-4-pyren-1-yl-butanamide Openeye Name: N-[4-hydroxy-1-(pyren-1-ylmethyl)butyl]-4-pyren-1-yl-butanamide CAS Name: N-[5-hydroxy-1-(1-pyrenyl)pentan-2-yl]-4-(1-pyrenyl)butanamide IUPAC Name: N-(5-hydroxy-1-pyren-1-ylpentan-2-yl)-4-pyren-1-ylbutanamide Traditional Name: N-[4-hydroxy-1-(pyren-1-ylmethyl)butyl]-4-pyren-1-yl-butyramide Formula: C41H35NO2 MolecularWeight: 573.7221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NC(CCCO)CC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NC(CCCO)CC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C41H35NO2/c43-24-4-10-34(25-33-19-18-32-17-15-28-7-2-9-30-21-23-36(33)41(32)39(28)30)42-37(44)11-3-5-26-12-13-31-16-14-27-6-1-8-29-20-22-35(26)40(31)38(27)29/h1-2,6-9,12-23,34,43H,3-5,10-11,24-25H2,(H,42,44)