(2,2'-Binaphthalene)-1,1',6,6',7,7'-hexol, 5,5'-diisopropyl-3,3'-dimethyl-

CAS Number: 475-56-9
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CC(C)c1c(cc(C)c(-c(c(C)cc(c2c3)c(C(C)C)c(O)c3O)c2O)c2O)c2cc(O)c1O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C28H30O6
Molecular Weight
462.54
Drug-likeness
-2.3359
CAS
475-56-9
InChI key
PBJKWGWHZVXBGU-UHFFFAOYSA-N
SMILES
CC(C)c1c(cc(C)c(-c(c(C)cc(c2c3)c(C(C)C)c(O)c3O)c2O)c2O)c2cc(O)c1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 475-56-9
Molecule Name (2,2'-Binaphthalene)-1,1',6,6',7,7'-hexol, 5,5'-diisopropyl-3,3'-dimethyl-
Molecular Formula C28H30O6
SMILES CC(C)c1c(cc(C)c(-c(c(C)cc(c2c3)c(C(C)C)c(O)c3O)c2O)c2O)c2cc(O)c1O
InChI InChI=1S/C28H30O6/c1-11(2)21-15-7-13(5)23(25(31)17(15)9-19(29)27(21)33)24-14(6)8-16-18(26(24)32)10-20(30)28(34)22(16)12(3)4/h7-12,29-34H,1-6H3
InChI Key PBJKWGWHZVXBGU-UHFFFAOYSA-N
CanonicalSyTyLFy 8daa9f1449092562
TotalMolweight 462.54
Molecular Weight 462.54
MonoisotopicMass 462.20424
CLogP 6.6952
CLogS -7.568
H Acceptors 6
H Donors 6
TotalSurfaceArea 338.88
Relative PSA 0.23194
PolarSurfaceArea 121.38
Drug-likeness -2.3359
Mutagenic low
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.30341
Molecular Complexity 0.98611
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 14
Symmetricatoms 18
StereoCon racemate

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