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

HCID 68006348
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Basic information

Standard SMILES
CC1(C)OB(c2ccc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)cc2)OC1(C)C
InChIKey
NVTBFHPXULVYKN-UHFFFAOYSA-N
Molecular formula
C30H30BNO2
Average molar mass
447.4 g/mol
Monoisotopic mass
447.2369594

Names & identifiers

Preferred name
N-Phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
IUPAC
N-phenyl-N-(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Names & synonyms

1338803-75-0N-Phenyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amineSCHEMBL10004900NVTBFHPXULVYKN-UHFFFAOYSA-NH62729(biphenyl-4-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]-phenylamine

Database identifiers

PubChem CID
68006348

Properties

Computed structural properties

Topological polar surface area
21.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
34

Related reactions

1 records
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Compound notes

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