lithium [2,6-bis(chloranyl)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-methanone

Systemtic Name: lithium [2,6-bis(chloranyl)phenyl]-(4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-methanone Openeye Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphanyl-(2,6-dichlorophenyl)methanone CAS Name: lithium (4-tert-butyl-2,6-dimethylphenyl)phosphino-(2,6-dichlorophenyl)methanone IUPAC Name: lithium (4-tert-butyl-2,6-dimethylphenyl)phosphanyl-(2,6-dichlorophenyl)methanone Traditional Name: lithium (4-tert-butyl-2,6-dimethyl-phenyl)phosphino-(2,6-dichlorophenyl)methanone Formula: C19H21Cl2LiOP+ MolecularWeight: 374.190201

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=CC(=C1PC(=O)C2=C(C=CC=C2Cl)Cl)C)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC(=CC(=C1PC(=O)C2=C(C=CC=C2Cl)Cl)C)C(C)(C)C

InChI

InChI=1S/C19H21Cl2OP.Li/c1-11-9-13(19(3,4)5)10-12(2)17(11)23-18(22)16-14(20)7-6-8-15(16)21;/h6-10,23H,1-5H3;/q;+1