Synonyms
I14-45946; CTK1H2805; 2,2 inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-binaphthyl; (R)-2,2'-Dimethyl-1,1'-binaphthyl; KDHFKMDVFWYSPT-UHFFFAOYSA-N; 60536-98-3; ACN-043440; (S)-2,2'-Dimethyl-1,1'-binaphthyl; I14-94171; 1,1'-Bi(2-methylnaphthalene);
IUPAC Name
2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene;
Molecular Weight
282.386g/mol
Molecular Formula
C22H18;
Canonical SMILES
CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C;
InChI
InChI=1S/C22H18/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22/h3-14H,1-2H3;
InChI Key
KDHFKMDVFWYSPT-UHFFFAOYSA-N;
Complexity
336
Covalently-Bonded Unit Count
1
Exact Mass
282.141g/mol
Heavy Atom Count
22
Monoisotopic Mass
282.141g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
0A^2
