(alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol - CAS 1451057-21-8
Catalog: |
BB009885 |
Product Name: |
(alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol |
CAS: |
1451057-21-8 |
Synonyms: |
(1R)-1-[1-[2-[(R)-hydroxy(phenyl)methyl]-1-naphthalenyl]-2-naphthalenyl]-2-propen-1-ol; (1R)-1-[1-[2-[(R)-hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol |
IUPAC Name: | 1-[1-[2-[hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol |
Description: | (alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol (CAS# 1451057-21-8 ) is a useful research chemical. |
Molecular Weight: | 416.51 |
Molecular Formula: | C30H24O2 |
Canonical SMILES: | C=CC(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C(C5=CC=CC=C5)O)O |
InChI: | InChI=1S/C30H24O2/c1-2-27(31)25-18-16-20-10-6-8-14-23(20)28(25)29-24-15-9-7-11-21(24)17-19-26(29)30(32)22-12-4-3-5-13-22/h2-19,27,30-32H,1H2/t27-,30-/m1/s1 |
InChI Key: | LDGBPEULTMBSIR-POURPWNDSA-N |
LogP: | 6.96110 |
Complexity: | 610 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 416.177630004 |
Formal Charge: | 0 |
Heavy Atom Count: | 32 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 416.177630004 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 40.5 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.8 |
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