Basic information
- CAS
379268-58-3- Standard SMILES
c1ccc2c(c1)ccc1op(OC3CCCC3)oc3ccc4ccccc4c3c12- InChIKey
DCGFCZMKKQEHHD-UHFFFAOYSA-N- Molecular formula
- C25H21O3P
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- (R)-Binaphthylcyclopentylphosphite
- IUPAC
- 13-cyclopentyloxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene
- English name
- (R)-BINAPHTHYLCYCLOPENTYLPHOSPHITE
- Molecular formula
- C25H21O3P
- Molecular weight
- 400.41
Names & synonyms
(R)-Binaphthylcyclopentylphosphite379268-58-3MFCD082752614-(Cyclopentyloxy)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine13-cyclopentyloxy-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaeneC25H21O3P13-(cyclopentoxy)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaenePubChem ID: 90472271Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-(cyclopentyloxy)-, (11bS)- (9CI)
Database identifiers
- CAS
379268-58-3
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 524
Physicochemical properties
- Risk Statements
- 20 · 20/21/22-36/37/38
- Safety Statements
- 26 · 26-36/37/39
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 20/21/22-36/37/38
- safety_code
- 26-36/37/39
Chemistry & industry
Suppliers1 total
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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