Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine

Catalog Number	ACM1256169955
CAS	1256169-95-5
Synonyms	Dicyclohexyl(8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-3-yl)phosphane
IUPAC Name	dicyclohexyl(8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-3-yl)phosphane
Molecular Weight	408.51
Molecular Formula	C26H33O2P
InChI	RCCWIUJVRGZELA-UHFFFAOYSA-N
InChI Key	InChI=1S/C26H33O2P/c1-3-10-20(11-4-1)29(21-12-5-2-6-13-21)25-17-9-16-24-26(25)22-14-7-8-15-23(22)27-18-19-28-24/h7-9,14-17,20-21H,1-6,10-13,18-19H2
Purity	98%
Isomeric SMILES	C1CCC(CC1)P(C2CCCCC2)C3=CC=CC4=C3C5=CC=CC=C5OCCO4

Q&A

What is the molecular formula of dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

The molecular formula is C26H33O2P.

What is the molecular weight of dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

The molecular weight is 408.5g/mol.

What is the exact mass of Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

The exact mass is 408.22181729.

How many hydrogen bond acceptors does dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine have?

It has 2 hydrogen bond acceptors.

How many rotatable bonds are present in Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

There are 3 rotatable bonds.

What is the Canonical SMILES notation for dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

C1CCC(CC1)P(C2CCCCC2)C3=CC=CC4=C3C5=CC=CC=C5OCCO4

What is the InChIKey for Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

RCCWIUJVRGZELA-UHFFFAOYSA-N

How many defined atom stereocenters are in dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

There are 0 defined atom stereocenters.

What is the XLogP3 value for Dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

The XLogP3 value is 6.5.

What is the IUPAC name of dicyclohexyl(6,7-dihydrodibenzo[e,g][1,4]dioxocin-1-yl)phosphine?

The IUPAC name is dicyclohexyl(8,11-dioxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-3-yl)phosphane.