N-(9,9-dimethylfluoren-2-yl)-2-bromoaniline

HCID 86685013

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Basic information

Standard SMILES: CC1(C)c2ccccc2-c2ccc(Nc3ccccc3Br)cc21
InChIKey: ZHJGCVKDIZVMBQ-UHFFFAOYSA-N
Molecular formula: C21H18BrN
Average molar mass: 364.3 g/mol

Names & identifiers

Preferred name: N-(9,9-dimethylfluoren-2-yl)-2-bromoaniline
IUPAC: N-(2-bromophenyl)-9,9-dimethylfluoren-2-amine

Names & synonyms

N-(9,9-dimethylfluoren-2-yl)-2-bromoanilineSCHEMBL14957166SCHEMBL30266278ZHJGCVKDIZVMBQ-UHFFFAOYSA-N1357150-72-1DB-221401N-(9,9-dimethyl-9H-fluorene-2-yl)-2-bromo-aniline

Database identifiers

PubChem CID: 86685013

Properties

Computed structural properties

XLogP: 6.7
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 23
Formal charge: 0
Complexity: 420

Related reactions

1 records

New reaction record

HRID 719045As reactantuspto-grants-2015_11

Compound notes

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