Molecules/(1,3-bis(2,6-di(propan-2-yl)phenyl)imidazol-2-ylidene)palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
(1,3-bis(2,6-di(propan-2-yl)phenyl)imidazol-2-ylidene)palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
Molecular Identity
(1,3-bis(2,6-di(propan-2-yl)phenyl)imidazol-2-ylidene)palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
PubChem CID: 53384370
2D Structure
Properties
C38H52ClN3O2Pd-2
Molecular Formula
724.70
Molecular Weight
g/mol
723.2783
Exact Mass
Da
28.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
974
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CN(C)CC1=[C-]C(=CC(=C1)OC)OC.[Cl-]Isomeric SMILES
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Pd])C3=C(C=CC=C3C(C)C)C(C)C.CN(C)CC1=[C-]C(=CC(=C1)OC)OC.[Cl-]Synonyms(8)
1093348-08-3RefChem:1049206DTXCID20644445(1,3-bis(2,6-di(propan-2-yl)phenyl)imidazol-2-ylidene)palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chlorideDTXSID80693696Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethyl-3,5-dimethoxybenzylamine)palladium(II)]SingaCycle(TM)-A2C2406
Data from PubChem (NCBI)
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Molecular Structure
(1,3-bis(2,6-di(propan-2-yl)phenyl)imidazol-2-ylidene)palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
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Drug Network
Trials and conditions connected to (1,3-bis(2,6-di(propan-2-yl)phenyl)imidazol-2-ylidene)palladium;1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;chloride
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