![1,3-Bis[(phenylseleno)methyl]benzene](https://resource.alfa-chemistry.com/structure/239448-30-7.gif)
Synonyms
239448-30-7, AGN-PC-00E3YM, CTK4F2617, KNRBPZAUCBNUPW-UHFFFAOYSA-, 1,3-Bis(phenylselenomethyl)benzene, 1,3-Bis[(phenylseleno)methyl]benzene, AG-E-70513, Benzene,1,3-bis[(phenylseleno)methyl]-, Benzene, 1,3-bis[(phenylseleno)methyl]-, InChI=1/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2
IUPAC Name
1,3-bis(phenylselanylmethyl)benzene
Molecular Weight
416.28
Molecular Formula
C20H18Se2
Canonical SMILES
C1=CC=C(C=C1)[Se]CC2=CC(=CC=C2)C[Se]C3=CC=CC=C3
InChI
InChI=1S/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2;
InChI Key
KNRBPZAUCBNUPW-UHFFFAOYSA-N
Melting Point
38-42ºC
Flash Point
110ºC
Purity
96%
Complexity
264
Covalently-Bonded Unit Count
1
Exact Mass
417.97400
H-Bond Acceptor
0
H-Bond Donor
0
Heavy Atom Count
22
Monoisotopic Mass
417.974g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
0A^2
