5-[[4-(phenanthren-9-ylmethyl)phenyl]amino]pentan-1-ol

Systemtic Name: 5-[[4-(phenanthren-9-ylmethyl)phenyl]amino]pentan-1-ol Openeye Name: 5-[4-(9-phenanthrylmethyl)anilino]pentan-1-ol CAS Name: 5-[4-(9-phenanthrenylmethyl)anilino]-1-pentanol IUPAC Name: 5-[4-(phenanthren-9-ylmethyl)anilino]pentan-1-ol Traditional Name: 5-[4-(9-phenanthrylmethyl)anilino]pentan-1-ol Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=C(C=C4)NCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CC4=CC=C(C=C4)NCCCCCO

InChI

InChI=1S/C26H27NO/c28-17-7-1-6-16-27-23-14-12-20(13-15-23)18-22-19-21-8-2-3-9-24(21)26-11-5-4-10-25(22)26/h2-5,8-15,19,27-28H,1,6-7,16-18H2