12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene

Catalog Number	ACM1020670885-1
CAS	1020670-88-5
Synonyms	12,12'-Bi[11-(diphenylphosphino)-9,10-dihydro-9,10-ethenoanthracene]
IUPAC Name	[16-(16-diphenylphosphanyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl]-diphenylphosphane
Molecular Weight	774.86
Molecular Formula	C56H40P2
InChI	OAISBKXGGDIWHC-UHFFFAOYSA-N
InChI Key	InChI=1S/C56H40P2/c1-5-21-37(22-6-1)57(38-23-7-2-8-24-38)55-51-45-33-17-13-29-41(45)49(42-30-14-18-34-46(42)51)53(55)54-50-43-31-15-19-35-47(43)52(48-36-20-16-32-44(48)50)56(54)58(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-36,49-52H
Purity	98%
Appearance	Solid
Isomeric SMILES	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4C5=CC=CC=C5C3C6=CC=CC=C46)C7=C(C8C9=CC=CC=C9C7C1=CC=CC=C81)P(C1=CC=CC=C1)C1=CC=CC=C1

Q&A

What is the IUPAC name of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene?

The IUPAC name of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene is [16-(16-diphenylphosphanyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl)-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaenyl]-diphenylphosphane.

What is the molecular formula of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene?

The molecular formula of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene is C56H40P2.

What is the molecular weight of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene?

The molecular weight of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene is 774.9g/mol.

What is the computed property of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene related to complexity?

The computed property of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene related to complexity is 1300.

How many hydrogen bond acceptor counts does 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene have?

12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene does not have any hydrogen bond acceptor counts.

What is the topological polar surface area of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene?

The topological polar surface area of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene is 0.

Is 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene considered a defined atom stereocenter count?

No, 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene does not have any defined atom stereocenter count.

How many rotatable bond counts does 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene have?

12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene has 7 rotatable bond counts.

What is the canonical SMILES representation of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene?

The canonical SMILES representation of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene is C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4C5=CC=CC=C5C3C6=CC=CC=C46)C7=C(C8C9=CC=CC=C9C7C1=CC=CC=C81)P(C1=CC=CC=C1)C1=CC=CC=C1.

What is the InChIKey of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene?

The InChIKey of 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetra hydro-11,11'-bi-9,10-ethenoanthracene is OAISBKXGGDIWHC-UHFFFAOYSA-N.