bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+)

Systemtic Name: bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+) Openeye Name: bis(2,4,6-triisopropylphenyl)lead(2+) CAS Name: bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+) IUPAC Name: bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+) Traditional Name: bis(2,4,6-triisopropylphenyl)lead(2+) Formula: C30H46Pb+2 MolecularWeight: 613.88624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)[Pb+2]C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[Pb+2]C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/2C15H23.Pb/c2*1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6;/h2*7-8,10-12H,1-6H3;/q;;+2