3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine

Systemtic Name: 3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine Openeye Name: 3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine CAS Name: 3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine IUPAC Name: 3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine Traditional Name: 3,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-10H-phenoxazine Formula: C24H31B2NO5 MolecularWeight: 435.12864

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=C(O3)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)NC4=C(O3)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

InChI

InChI=1S/C24H31B2NO5/c1-21(2)22(3,4)30-25(29-21)15-9-11-17-19(13-15)28-20-14-16(10-12-18(20)27-17)26-31-23(5,6)24(7,8)32-26/h9-14,27H,1-8H3