Phenyl-bis-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine

Catalog Number

ACM267221896

CAS

267221-89-6

Synonyms

N,N-bis(4-(4,4,5,5-tetramethy1-1,3,2-dioxaborolan-2-y1)pheny1)benzenamine

IUPAC Name

N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline

Molecular Weight

497.24

Molecular Formula

C30H37B2NO4

Canonical SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)B5OC(C(O5)(C)C)(C)C

InChI

InChI=1S/C30H37B2NO4/c1-27(2)28(3,4)35-31(34-27)22-14-18-25(19-15-22)33(24-12-10-9-11-13-24)26-20-16-23(17-21-26)32-36-29(5,6)30(7,8)37-32/h9-21H,1-8H3

InChI Key

YHJHDKVUNWSDNM-UHFFFAOYSA-N

Purity

95%+

• Catalog Number: ACM267221896
• CAS: 267221-89-6
• Synonyms: N,N-bis(4-(4,4,5,5-tetramethy1-1,3,2-dioxaborolan-2-y1)pheny1)benzenamine
• IUPAC Name: N-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline
• Molecular Weight: 497.24
• Molecular Formula: C30H37B2NO4
• Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)B5OC(C(O5)(C)C)(C)C
• InChI: InChI=1S/C30H37B2NO4/c1-27(2)28(3,4)35-31(34-27)22-14-18-25(19-15-22)33(24-12-10-9-11-13-24)26-20-16-23(17-21-26)32-36-29(5,6)30(7,8)37-32/h9-21H,1-8H3
• InChI Key: YHJHDKVUNWSDNM-UHFFFAOYSA-N
• Purity: 95%+