2-(1-phenylazanylphenanthren-2-yl)ethane-1,1-diol

Systemtic Name: 2-(1-phenylazanylphenanthren-2-yl)ethane-1,1-diol Openeye Name: 2-(1-anilino-2-phenanthryl)ethane-1,1-diol CAS Name: 2-(1-anilino-2-phenanthrenyl)ethane-1,1-diol IUPAC Name: 2-(1-anilinophenanthren-2-yl)ethane-1,1-diol Traditional Name: 2-(1-anilino-2-phenanthryl)ethane-1,1-diol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC3=C2C=CC4=CC=CC=C43)CC(O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC3=C2C=CC4=CC=CC=C43)CC(O)O

InChI

InChI=1S/C22H19NO2/c24-21(25)14-16-11-12-19-18-9-5-4-6-15(18)10-13-20(19)22(16)23-17-7-2-1-3-8-17/h1-13,21,23-25H,14H2