6,9-dimethyl-2-phenyl-phenanthro[9,10-d][1,3,2]dioxaborole

Systemtic Name: 6,9-dimethyl-2-phenyl-phenanthro[9,10-d][1,3,2]dioxaborole Openeye Name: 6,9-dimethyl-2-phenyl-phenanthro[9,10-d][1,3,2]dioxaborole CAS Name: 6,9-dimethyl-2-phenylphenanthro[9,10-d][1,3,2]dioxaborole IUPAC Name: 6,9-dimethyl-2-phenylphenanthro[9,10-d][1,3,2]dioxaborole Traditional Name: 6,9-dimethyl-2-phenyl-phenanthro[9,10-d][1,3,2]dioxaborole Formula: C22H17BO2 MolecularWeight: 324.18018

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=C(O1)C3=C(C=C(C=C3)C)C4=C2C=CC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

B1(OC2=C(O1)C3=C(C=C(C=C3)C)C4=C2C=CC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C22H17BO2/c1-14-8-10-17-19(12-14)20-13-15(2)9-11-18(20)22-21(17)24-23(25-22)16-6-4-3-5-7-16/h3-13H,1-2H3