ligands&coordination complexes / Alfa Chemistry
Banner
Online Inquiry
Verification code

(3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Catalog Number ACM875640214
CAS 875640-21-4
Structure {[CurrentData.Name]}
Synonyms 8H-Indeno[1,2-d]oxazole, 2,2'-(1-ethylpropylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)-
IUPAC Name (3aR,8bS)-2-[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pentan-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight 386.49
Molecular Formula C25H26N2O2
InChI OQLUHXFWGUDHNB-CZYKHXBRSA-N
InChI Key InChI=1S/C25H26N2O2/c1-3-25(4-2,23-26-21-17-11-7-5-9-15(17)13-19(21)28-23)24-27-22-18-12-8-6-10-16(18)14-20(22)29-24/h5-12,19-22H,3-4,13-14H2,1-2H3/t19-,20-,21+,22+/m1/s1
Boiling Point 521.6±50.0 °C(Predicted)
Purity 97%
Isomeric SMILES CCC(CC)(C1=N[C@@H]2[C@H](O1)CC3=CC=CC=C23)C4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56
Q&A

What is the CAS number for (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The CAS number for (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 875640-21-4.

What is the molecular weight of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The molecular weight of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 386.5.

What is the product name and chemical structure of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The product name is 8H-Indeno[1,2-d]oxazole, 2,2'-(1-ethylpropylidene)bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- and the chemical structure is (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole).

What are the synonyms for (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The synonyms for (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) are varied, including different chemical names like (S,R)-EtIn-Sabox.

What is the molecular formula of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The molecular formula of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is C25H26N2O2.

What is the predicted boiling point of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The predicted boiling point of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 521.6±50.0 °C.

What is the predicted pka value of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The predicted pka value of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 5.66±0.20.

What is the predicted density of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The predicted density of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 1.33±0.1 g/cm3.

How many chiral centers does (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) have?

The compound has four chiral centers.

What is the predicted chemical behavior of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The predicted chemical behavior of (3AS,3a'S,8aR,8a'R)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) includes characteristics such as boiling point, pka value, and density.

Please kindly note that our products and services are for research use only.