3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene

C196H127F32N3O12P10S — CID 159199834

IUPAC3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene
SMILESCc1ccc(P(=O)(c2ccc(C(F)(F)F)cc2)c2ccc3oc4ccc(P(=O)(c5ccc(C(F)(F)F)cc5)c5ccc(C(F)(F)F)cc5)cc4c3c2)cc1.Cc1ccc(P(=O)(c2ccc(C(F)(F)F)cc2)c2ccc3sc4ccc(P(=O)(c5ccc(C(F)(F)F)cc5)c5ccc(C(F)(F)F)cc5)cc4c3c2)cc1.Cc1ccc(P(=O)(c2ccc(C)cc2)c2ccc(-c3ccc(P(=O)(c4ccc(C(F)(F)F)cc4)c4ccc(C(F)(F)F)cc4)cn3)nc2)cc1.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc2c(c1)oc1cc(P(=O)(c3ccc(F)cc3)c3ccc(F)cc3)ccc12.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc2c3ccc(P(=O)(c4ccc(F)cc4)c4ccc(F)cc4)cc3n(-c3ccccc3)c2c1
InChIInChI=1S/C42H27F4NO2P2.C40H25F9O3P2.C40H25F9O2P2S.C38H28F6N2O2P2.C36H22F4O3P2/c43-28-6-14-33(15-7-28)50(48,34-16-8-29(44)9-17-34)37-22-24-39-40-25-23-38(27-42(40)47(41(39)26-37)32-4-2-1-3-5-32)51(49,35-18-10-30(45)11-19-35)36-20-12-31(46)13-21-36;1-24-2-10-28(11-3-24)53(50,29-12-4-25(5-13-29)38(41,42)43)32-18-20-36-34(22-32)35-23-33(19-21-37(35)52-36)54(51,30-14-6-26(7-15-30)39(44,45)46)31-16-8-27(9-17-31)40(47,48)49;1-24-2-10-28(11-3-24)52(50,29-12-4-25(5-13-29)38(41,42)43)32-18-20-36-34(22-32)35-23-33(19-21-37(35)54-36)53(51,30-14-6-26(7-15-30)39(44,45)46)31-16-8-27(9-17-31)40(47,48)49;1-25-3-11-29(12-4-25)49(47,30-13-5-26(2)6-14-30)33-19-21-35(45-23-33)36-22-20-34(24-46-36)50(48,31-15-7-27(8-16-31)37(39,40)41)32-17-9-28(10-18-32)38(42,43)44;37-23-1-9-27(10-2-23)44(41,28-11-3-24(38)4-12-28)31-17-19-33-34-20-18-32(22-36(34)43-35(33)21-31)45(42,29-13-5-25(39)6-14-29)30-15-7-26(40)8-16-30/h1-27H;2*2-23H,1H3;3-24H,1-2H3;1-22H
InChIKeyKPDLQOZJVFSODY-UHFFFAOYSA-N
MW3665.92 g/mol
LogP45.04
Rot. Bonds32

About 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene

3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene (PubChem CID 159199834) has the molecular formula C196H127F32N3O12P10S and a molecular weight of 3665.92 g/mol. Its IUPAC name is 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene.

Molecular Properties

Compound Name3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene
PubChem CID159199834
Molecular FormulaC196H127F32N3O12P10S
Molecular Weight3665.92 g/mol
Exact Mass3663.60
IUPAC Name3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene
SMILESCc1ccc(P(=O)(c2ccc(C(F)(F)F)cc2)c2ccc3oc4ccc(P(=O)(c5ccc(C(F)(F)F)cc5)c5ccc(C(F)(F)F)cc5)cc4c3c2)cc1.Cc1ccc(P(=O)(c2ccc(C(F)(F)F)cc2)c2ccc3sc4ccc(P(=O)(c5ccc(C(F)(F)F)cc5)c5ccc(C(F)(F)F)cc5)cc4c3c2)cc1.Cc1ccc(P(=O)(c2ccc(C)cc2)c2ccc(-c3ccc(P(=O)(c4ccc(C(F)(F)F)cc4)c4ccc(C(F)(F)F)cc4)cn3)nc2)cc1.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc2c(c1)oc1cc(P(=O)(c3ccc(F)cc3)c3ccc(F)cc3)ccc12.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc2c3ccc(P(=O)(c4ccc(F)cc4)c4ccc(F)cc4)cc3n(-c3ccccc3)c2c1
InChIInChI=1S/C42H27F4NO2P2.C40H25F9O3P2.C40H25F9O2P2S.C38H28F6N2O2P2.C36H22F4O3P2/c43-28-6-14-33(15-7-28)50(48,34-16-8-29(44)9-17-34)37-22-24-39-40-25-23-38(27-42(40)47(41(39)26-37)32-4-2-1-3-5-32)51(49,35-18-10-30(45)11-19-35)36-20-12-31(46)13-21-36;1-24-2-10-28(11-3-24)53(50,29-12-4-25(5-13-29)38(41,42)43)32-18-20-36-34(22-32)35-23-33(19-21-37(35)52-36)54(51,30-14-6-26(7-15-30)39(44,45)46)31-16-8-27(9-17-31)40(47,48)49;1-24-2-10-28(11-3-24)52(50,29-12-4-25(5-13-29)38(41,42)43)32-18-20-36-34(22-32)35-23-33(19-21-37(35)54-36)53(51,30-14-6-26(7-15-30)39(44,45)46)31-16-8-27(9-17-31)40(47,48)49;1-25-3-11-29(12-4-25)49(47,30-13-5-26(2)6-14-30)33-19-21-35(45-23-33)36-22-20-34(24-46-36)50(48,31-15-7-27(8-16-31)37(39,40)41)32-17-9-28(10-18-32)38(42,43)44;37-23-1-9-27(10-2-23)44(41,28-11-3-24(38)4-12-28)31-17-19-33-34-20-18-32(22-36(34)43-35(33)21-31)45(42,29-13-5-25(39)6-14-29)30-15-7-26(40)8-16-30/h1-27H;2*2-23H,1H3;3-24H,1-2H3;1-22H
InChIKeyKPDLQOZJVFSODY-UHFFFAOYSA-N
XLogP45.04
TPSA227.69 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds32
Heavy Atoms254
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003665.92
LogP ≤ 545.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene with MolForge

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Related Compounds

1-Bis(9,9-dimethylfluoren-2-yl)phosphoryltriphenylene;1-bis[4-(trifluoromethyl)phenyl]phosphoryltriphenylene;2-[dibenzofuran-2-yl(triphenylen-1-yl)phosphoryl]dibenzofuran;2-[dibenzothiophen-2-yl(triphenylen-1-yl)phosphoryl]dibenzothiophene;2-[1,10-phenanthrolin-2-yl(triphenylen-1-yl)phosphoryl]-1,10-phenanthroline;9-phenyl-3-[(9-phenylcarbazol-3-yl)-triphenylen-1-ylphosphoryl]carbazole;2-pyridin-2-yl-6-[(2-pyridin-2-yl-4-pyridinyl)-triphenylen-1-ylphosphoryl]pyridine;2-[pyridin-2-yl(triphenylen-1-yl)phosphoryl]pyridine
CID 157288269
[7-[Bis(4-fluorophenyl)-methylidene-lambda5-phosphanyl]dibenzofuran-3-yl]-bis(4-fluorophenyl)-methylidene-lambda5-phosphane;[7-[bis(4-fluorophenyl)-methylidene-lambda5-phosphanyl]-9-phenylcarbazol-2-yl]-bis(4-fluorophenyl)-methylidene-lambda5-phosphane;[6-[5-[bis(4-fluorophenyl)-methylidene-lambda5-phosphanyl]-2-pyridinyl]-3-pyridinyl]-bis(4-fluorophenyl)-methylidene-lambda5-phosphane;methylidene-[7-[methylidene-bis(4-methylphenyl)-lambda5-phosphanyl]dibenzothiophen-3-yl]-bis[4-(trifluoromethyl)phenyl]-lambda5-phosphane;methylidene-[7-[methylidene-bis(4-methylphenyl)-lambda5-phosphanyl]-9-phenylcarbazol-2-yl]-bis[4-(trifluoromethyl)phenyl]-lambda5-phosphane
CID 157655597
2-Bis(9,9-dimethylfluoren-2-yl)phosphoryltriphenylene;2-bis(4-fluorophenyl)phosphoryltriphenylene;2-bis[4-(trifluoromethyl)phenyl]phosphoryltriphenylene;2-[dibenzofuran-2-yl(triphenylen-2-yl)phosphoryl]dibenzofuran;2-[dibenzothiophen-2-yl(triphenylen-2-yl)phosphoryl]dibenzothiophene;diphenyl-sulfanylidene-triphenylen-2-yl-lambda5-phosphane;2-[1,10-phenanthrolin-2-yl(triphenylen-2-yl)phosphoryl]-1,10-phenanthroline;9-phenyl-3-[(9-phenylcarbazol-3-yl)-triphenylen-2-ylphosphoryl]carbazole
CID 157683743
9-Bis(4-fluorophenyl)phosphoryl-14-phenylbenzo[b]triphenylene;9-bis[4-(trifluoromethyl)phenyl]phosphoryl-14-phenylbenzo[b]triphenylene;2-[dibenzofuran-2-yl-(14-phenylbenzo[b]triphenylen-9-yl)phosphoryl]dibenzofuran;2-[dibenzothiophen-2-yl-(14-phenylbenzo[b]triphenylen-9-yl)phosphoryl]dibenzothiophene;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-selanylidene-lambda5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-lambda5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole
CID 159931758
2-[Benzo[b]triphenylen-9-yl(dibenzofuran-2-yl)phosphoryl]dibenzofuran;2-[benzo[b]triphenylen-9-yl(dibenzothiophen-2-yl)phosphoryl]dibenzothiophene;benzo[b]triphenylen-9-yl-diphenyl-selanylidene-lambda5-phosphane;benzo[b]triphenylen-9-yl-diphenyl-sulfanylidene-lambda5-phosphane;3-[benzo[b]triphenylen-9-yl-(9-phenylcarbazol-3-yl)phosphoryl]-9-phenylcarbazole;9-bis(4-fluorophenyl)phosphorylbenzo[b]triphenylene;9-bis(4-phenylphenyl)phosphoryl-14-phenylbenzo[b]triphenylene;9-bis[4-(trifluoromethyl)phenyl]phosphorylbenzo[b]triphenylene;9-diphenylphosphoryl-14-phenylbenzo[b]triphenylene
CID 160241985
Bis(1-benzofuran-3-yl)-(1,1-difluoroethyl)phosphane;bis(1-benzothiophen-3-yl)-(1,1-difluoroethyl)phosphane;1,1-difluoroethyl-bis(furan-3-yl)phosphane;1,1-difluoroethyl-bis(1-methylindol-3-yl)phosphane;1,1-difluoroethyl-bis(1-methylpyrrol-3-yl)phosphane;1,1-difluoroethyl-di(thiophen-3-yl)phosphane
CID 167631421
9-[8-[3-(3-Dibenzofuran-2-ylphenyl)phenyl]dibenzothiophen-2-yl]pyrido[3,4-b]indole
CID 57544060
8-(3-Dibenzofuran-2-yl-5-dibenzothiophen-2-ylphenyl)-5,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 57544260
9-Phenyl-3-(2-pyridin-2-ylphenyl)-6-[8-[2-[8-(2-pyridin-2-ylphenyl)dibenzofuran-2-yl]dibenzothiophen-4-yl]dibenzofuran-2-yl]carbazole
CID 58059180
5-[8-(1-Benzothiophen-2-yl)dibenzofuran-2-yl]-1-methylindole
CID 58461820
9-[3-(8-Dibenzofuran-2-yldibenzothiophen-2-yl)phenyl]-3,6-dipyridin-2-ylcarbazole
CID 58501544
3-Dibenzothiophen-2-yl-9-[3-[8-(3-pyridin-2-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 71278025

Frequently Asked Questions

What is the IUPAC name of 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene?
The IUPAC name of 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene (CID 159199834) is 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene.
What is the SMILES notation for 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene?
The canonical SMILES for 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene is Cc1ccc(P(=O)(c2ccc(C(F)(F)F)cc2)c2ccc3oc4ccc(P(=O)(c5ccc(C(F)(F)F)cc5)c5ccc(C(F)(F)F)cc5)cc4c3c2)cc1.Cc1ccc(P(=O)(c2ccc(C(F)(F)F)cc2)c2ccc3sc4ccc(P(=O)(c5ccc(C(F)(F)F)cc5)c5ccc(C(F)(F)F)cc5)cc4c3c2)cc1.Cc1ccc(P(=O)(c2ccc(C)cc2)c2ccc(-c3ccc(P(=O)(c4ccc(C(F)(F)F)cc4)c4ccc(C(F)(F)F)cc4)cn3)nc2)cc1.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc2c(c1)oc1cc(P(=O)(c3ccc(F)cc3)c3ccc(F)cc3)ccc12.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc2c3ccc(P(=O)(c4ccc(F)cc4)c4ccc(F)cc4)cc3n(-c3ccccc3)c2c1.
What is the InChIKey of 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene?
The InChIKey is KPDLQOZJVFSODY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H27F4NO2P2.C40H25F9O3P2.C40H25F9O2P2S.C38H28F6N2O2P2.C36H22F4O3P2/c43-28-6-14-33(15-7-28)50(48,34-16-8-29(44)9-17-34)37-22-24-39-40-25-23-38(27-42(40)47(41(39)26-37)32-4-2-1-3-5-32)51(49,35-18-10-30(45)11-19-35)36-20-12-31(46)13-21-36;1-24-2-10-28(11-3-24)53(50,29-12-4-25(5-13-29)38(41,42)43)32-18-20-36-34(22-32)35-23-33(19-21-37(35)52-36)54(51,30-14-6-26(7-15-30)39(44,45)46)31-16-8-27(9-17-31)40(47,48)49;1-24-2-10-28(11-3-24)52(50,29-12-4-25(5-13-29)38(41,42)43)32-18-20-36-34(22-32)35-23-33(19-21-37(35)54-36)53(51,30-14-6-26(7-15-30)39(44,45)46)31-16-8-27(9-17-31)40(47,48)49;1-25-3-11-29(12-4-25)49(47,30-13-5-26(2)6-14-30)33-19-21-35(45-23-33)36-22-20-34(24-46-36)50(48,31-15-7-27(8-16-31)37(39,40)41)32-17-9-28(10-18-32)38(42,43)44;37-23-1-9-27(10-2-23)44(41,28-11-3-24(38)4-12-28)31-17-19-33-34-20-18-32(22-36(34)43-35(33)21-31)45(42,29-13-5-25(39)6-14-29)30-15-7-26(40)8-16-30/h1-27H;2*2-23H,1H3;3-24H,1-2H3;1-22H.
What are the key properties of 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene?
3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene has a molecular weight of 3665.92 g/mol, XLogP of 45.04, 32 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-bis[bis(4-fluorophenyl)phosphoryl]dibenzofuran;2,7-bis[bis(4-fluorophenyl)phosphoryl]-9-phenylcarbazole;5-bis(4-methylphenyl)phosphoryl-2-[5-bis[4-(trifluoromethyl)phenyl]phosphoryl-2-pyridinyl]pyridine;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzofuran;2-bis[4-(trifluoromethyl)phenyl]phosphoryl-8-[(4-methylphenyl)-[4-(trifluoromethyl)phenyl]phosphoryl]dibenzothiophene is sourced from PubChem (CID 159199834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).