62086-04-8 Purity
99%
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Specification
The molecular formula of Tetra-p-tolyltin is C28H28Sn.
The molecular weight of Tetra-p-tolyltin is 483.2 g/mol.
The IUPAC name of Tetra-p-tolyltin is tetrakis(4-methylphenyl)stannane.
The InChI of Tetra-p-tolyltin is InChI=1S/4C7H7.Sn/c4*1-7-5-3-2-4-6-7;/h4*3-6H,1H3.
The InChIKey of Tetra-p-tolyltin is IYTDOHOTDDKRRS-UHFFFAOYSA-N.
The canonical SMILES of Tetra-p-tolyltin is CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.
The hydrogen bond donor count of Tetra-p-tolyltin is 0.
The hydrogen bond acceptor count of Tetra-p-tolyltin is 0.
Tetra-p-tolyltin has 4 rotatable bonds.
The topological polar surface area of Tetra-p-tolyltin is 0-2.