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

Catalog Number	ACM2460053512
CAS	2460053-51-2
IUPAC Name	(3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-cyclopentylmethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight	398.50
Molecular Formula	C26H26N2O2
InChI	IFEFCYMQZVAWTQ-NEUULRRLSA-N
InChI Key	InChI=1S/C26H26N2O2/c1-2-8-15(7-1)22(25-27-23-18-11-5-3-9-16(18)13-20(23)29-25)26-28-24-19-12-6-4-10-17(19)14-21(24)30-26/h3-6,9-12,15,20-24H,1-2,7-8,13-14H2/t20-,21-,23+,24+/m0/s1
Purity	97%
Isomeric SMILES	C1CCC(C1)C(C2=N[C@H]3[C@@H](O2)CC4=CC=CC=C34)C5=N[C@H]6[C@@H](O5)CC7=CC=CC=C67

Q&A

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

The molecular weight of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 398.5.

What is the chemical formula of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The chemical formula of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is C26H26N2O2.

Are there any synonyms for (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

Yes, the synonyms for (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) are (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) and (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole).

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

The predicted boiling point of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 549.3±50.0 °C.

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

The predicted pKa value of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 5.35±0.20.

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

The predicted density of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 1.45±0.1 g/cm3.

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

The CAS number for (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is 2460053-51-2.

What is the stereochemistry of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)?

The stereochemistry of (3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) is (3aR,3a'R,8aS,8a'S).