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5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine

Catalog Number ACM2093047926
CAS 2093047-92-6
Structure 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine
Synonyms 5H-Dibenz[b,f]azepine, 5-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-
Molecular Weight 509.53
Molecular Formula C34H24NO2P
Boiling Point 699.4±65.0 °C(Predicted)
pKa -2.08±0.20(Predicted)
Q&A

What is the molecular formula of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

The molecular formula is C34H24NO2P.

What is the exact mass of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

The exact mass is 509.15446601 g/mol.

What is the monoistopic mass of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

The monoistopic mass is 509.15446601 g/mol.

How many hydrogen bond acceptors are in 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

There are 3 hydrogen bond acceptor in 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine.

How many defined atom stereocenter counts are in 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

There are 0 defined atom stereocenter counts in 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine.

What is the canonical SMILES representation of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

C1CC2=CC=CC=C2N(C3=CC=CC=C31)P4OC5=C(C6=CC=CC=C6C=C5)C7=C(O4)C=CC8=CC=CC=C87

What is the IUPAC name of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

The IUPAC name is 11-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)-5,6-dihydrobenzo[b][1]benzazepine.

Does 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine contain any covalently-bonded unit?

Yes, 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine contains 1 covalently-bonded unit.

What is the topological polar surface area of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

The topological polar surface area is 29.5.

What is the XLogP3 value of 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-10,11-dihydro-5H-dibenz[b,f]azepine?

The XLogP3 value is 9.7.

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