3,3-Dimethyl-4,5-dihydro-3H-3lambda(5)-benzo(e)phosphindol-7-yl methyl ether

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Basic information

CAS: 73376-65-5
Standard SMILES: COc1ccc2c(c1)CCC1=C2C=C[P+]1(C)C
InChIKey: MUVAEEJLQZKZOE-UHFFFAOYSA-N
Molecular formula: C15H18OP+
Average molar mass: 245.28 g/mol
Monoisotopic mass: 245.10952719

Names & identifiers

Preferred name: 3,3-Dimethyl-4,5-dihydro-3H-3lambda(5)-benzo(e)phosphindol-7-yl methyl ether
IUPAC: 7-methoxy-3,3-dimethyl-4,5-dihydrobenzo[e]phosphindol-3-ium

Names & synonyms

3,3-Dimethyl-4,5-dihydro-3H-3lambda(5)-benzo(e)phosphindol-7-yl methyl ether81823-83-8NSC 306211NSC306211TN95JDH5NZDTXSID702314057-methoxy-3,3-dimethyl-4,5-dihydrobenzo[e]phosphindol-3-ium4,5-Dihydro-7-methoxy-3,3-dimethyl-3H-benzo[e]phosphindolium3H-Benzo[e]phosphindolium, 4,5-dihydro-7-methoxy-3,3-dimethyl-7-Methoxy-3,3-dimethyl-4,5-dihydro-3H-benzo[e]phosphindol-3-ium7-Methoxy-3,3-dimethyl-4,5-dihydro-3H-3.lambda.~5~-benzo[e]phosphindole3,3-Dimethyl-4,5-dihydro-3H-3.lambda.~5~-benzo[e]phosphindol-7-yl methyl ether

Show more names

73376-65-5

Database identifiers

CAS: 73376-65-5、81823-83-8
PubChem CID: 494229
DTXSID: DTXSID70231405
UNII: TN95JDH5NZ

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 1
Complexity: 380

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Compound notes

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