What is the molecular formula of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The molecular formula is C38H30OP2.
What is the exact mass of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The exact mass is 564.17718957.
What is the IUPAC name of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The IUPAC name is (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane.
What is the InChI of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The InChI is InChI=1S/C38H30OP2/c1-5-17-31(18-6-1)40(32-19-7-2-8-20-32)35-25-13-15-29-27-39-28-30-16-14-26-36(38(30)37(29)35)41(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-26H,27-28H2
What is the name used by depositors to refer to 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
Deposit-Supplied Synonyms include 1,11-bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine.
What is the Computed Properties Heavy Atom Count of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The Heavy Atom Count is 41.
How many rotatable bond counts are there in 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
There are 6 rotatable bonds.
What is the computed topological polar surface area of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The topological polar surface area is 9.2.
What is the Canonical SMILES representation of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The Canonical SMILES is C1C2=C(C(=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(CO1)C=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7.
What is the XLogP3 value of 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine?
The XLogP3 value is 8.1.
