6-[[2-(phenanthren-9-ylmethyl)phenyl]amino]hexan-1-ol

Systemtic Name: 6-[[2-(phenanthren-9-ylmethyl)phenyl]amino]hexan-1-ol Openeye Name: 6-[2-(9-phenanthrylmethyl)anilino]hexan-1-ol CAS Name: 6-[2-(9-phenanthrenylmethyl)anilino]-1-hexanol IUPAC Name: 6-[2-(phenanthren-9-ylmethyl)anilino]hexan-1-ol Traditional Name: 6-[2-(9-phenanthrylmethyl)anilino]hexan-1-ol Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=CC=C4NCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=CC=C4NCCCCCCO

InChI

InChI=1S/C27H29NO/c29-18-10-2-1-9-17-28-27-16-8-4-12-22(27)20-23-19-21-11-3-5-13-24(21)26-15-7-6-14-25(23)26/h3-8,11-16,19,28-29H,1-2,9-10,17-18,20H2