bis[chloranyl-(2,4,6-tritert-butylphenyl)phosphanylidene-methyl]mercury

Systemtic Name: bis[chloranyl-(2,4,6-tritert-butylphenyl)phosphanylidene-methyl]mercury Openeye Name: bis[chloro-(2,4,6-tritert-butylphenyl)phosphanylidene-methyl]mercury CAS Name: bis[chloro-(2,4,6-tritert-butylphenyl)phosphinylidenemethyl]mercury IUPAC Name: bis[chloro-(2,4,6-tritert-butylphenyl)phosphanylidenemethyl]mercury Traditional Name: bis[chloro-(2,4,6-tritert-butylphenyl)phosphinylidene-methyl]mercury Formula: C38H58Cl2HgP2 MolecularWeight: 848.310642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(Cl)[Hg]C(=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)P=C(Cl)[Hg]C(=PC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)C(C)(C)C

InChI

InChI=1S/2C19H29ClP.Hg/c2*1-17(2,3)13-10-14(18(4,5)6)16(21-12-20)15(11-13)19(7,8)9;/h2*10-11H,1-9H3;