(R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol
Properties
- Molecular formula
- C20H15NO
- Molar mass
- 285.35 g/mol
- Exact mass
- 285.1154 Da
- logP
- 4.95Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H318 Causes serious eye damage100% of notifiers
- H400 Very toxic to aquatic life97.5% of notifiers
- H410 Very toxic to aquatic life with long lasting effects97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264+P265, P273, P280, P305+P354+P338, P317, P391, P501
Identifiers
CAS number
137848-28-3SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)NInChIKey
HIXQCPGXQVQHJP-UHFFFAOYSA-NInChI
InChI=1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-Nobin
Work with (R)-(+)-2'-Amino-1,1'-binaphthalen-2-ol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(+)-BINOL18531-94-774 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-874 % similar
(-)-Binol18531-99-274 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-074 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-674 % similar
1,1′-Bi-2-naphthol602-09-574 % similar
1-Amino-2-naphthol2834-92-656 % similar
(R)-2-Diphenyphosphino-2'-hydroxyl-1,1'-binaphthyl149917-88-453 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.