1,2-bis(di-tert-butylphosphino)ethane

• CAS: 107783-62-0
• Catalog Number: ACM107783620
• Category: Organic Phosphine Compounds
• Molecular Weight: 318.466g/mol
• Molecular Formula: C18H40P2
• Synonyms: PubChem24206; 107783-62-0; 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE; MFCD01074550; Ethylenebis(di-tert-butylphosphine); AC1LBFGG; 1,2-bis-(Ditert-butylphosphino)ethane; ditert-butyl(2-ditert-butylphosphanylethyl)phosphane; DB-009432; ZINC2572417
• IUPAC Name: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane
• Canonical SMILES: CC(C)(C)P(CCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
• InChI: InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3
• InChI Key: MWVXFEZPEPOQRE-UHFFFAOYSA-N
• Complexity: 231
• Covalently-Bonded Unit Count: 1
• Exact Mass: 318.261g/mol
• Heavy Atom Count: 20
• Monoisotopic Mass: 318.261g/mol
• Rotatable Bond Count: 7
• Topological Polar Surface Area: 0A^2

Custom Q&A

What is the IUPAC name of the compound?

ditert-butyl(2-ditert-butylphosphanylethyl)phosphane

What is the InChI of the compound?

InChI=1S/C18H40P2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H2,1-12H3

What is the InChIKey of the compound?

MWVXFEZPEPOQRE-UHFFFAOYSA-N

What is the canonical SMILES of the compound?

CC(C)(C)P(CCP(C(C)(C)C)C(C)(C)C)

What is the molecular weight of the compound?

318.5 g/mol

What is the XLogP3-AA value of the compound?

3.6

How many hydrogen bond donor counts does the compound have?

0

How many hydrogen bond acceptor counts does the compound have?

0

How many rotatable bond counts does the compound have?

7

What is the topological polar surface area of the compound?

0Ų