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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole

C402H257F8N2O9P9S3Se — CID 159931758

IUPAC9-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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole
SMILESO=P(c1ccc(C(F)(F)F)cc1)(c1ccc(C(F)(F)F)cc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2c(c1)c1ccccc1n2-c1ccccc1)(c1ccc2c(c1)c1ccccc1n2-c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2oc3ccccc3c2c1)(c1ccc2oc3ccccc3c2c1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2sc3ccccc3c2c1)(c1ccc2sc3ccccc3c2c1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc3c4ccccc4c4ccccc4c23)cc1.S=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.[Se]=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12
InChIInChI=1S/C64H41N2OP.C52H31O3P.C52H31OPS2.C42H25F6OP.C40H25F2OP.C40H27PS.C40H27PSe.2C36H25OP/c67-68(45-36-38-59-55(40-45)49-28-16-18-34-57(49)65(59)43-22-6-2-7-23-43,46-37-39-60-56(41-46)50-29-17-19-35-58(50)66(60)44-24-8-3-9-25-44)64-54-33-15-14-32-53(54)61(42-20-4-1-5-21-42)62-51-30-12-10-26-47(51)48-27-11-13-31-52(48)63(62)64;53-56(33-26-28-47-43(30-33)37-18-10-12-24-45(37)54-47,34-27-29-48-44(31-34)38-19-11-13-25-46(38)55-48)52-42-23-9-8-22-41(42)49(32-14-2-1-3-15-32)50-39-20-6-4-16-35(39)36-17-5-7-21-40(36)51(50)52;53-54(33-26-28-47-43(30-33)37-18-10-12-24-45(37)55-47,34-27-29-48-44(31-34)38-19-11-13-25-46(38)56-48)52-42-23-9-8-22-41(42)49(32-14-2-1-3-15-32)50-39-20-6-4-16-35(39)36-17-5-7-21-40(36)51(50)52;43-41(44,45)27-18-22-29(23-19-27)50(49,30-24-20-28(21-25-30)42(46,47)48)40-36-17-9-8-16-35(36)37(26-10-2-1-3-11-26)38-33-14-6-4-12-31(33)32-13-5-7-15-34(32)39(38)40;41-27-18-22-29(23-19-27)44(43,30-24-20-28(42)21-25-30)40-36-17-9-8-16-35(36)37(26-10-2-1-3-11-26)38-33-14-6-4-12-31(33)32-13-5-7-15-34(32)39(38)40;2*42-41(29-18-6-2-7-19-29,30-20-8-3-9-21-30)40-36-27-15-14-26-35(36)37(28-16-4-1-5-17-28)38-33-24-12-10-22-31(33)32-23-11-13-25-34(32)39(38)40;37-38(27-12-3-1-4-13-27,28-14-5-2-6-15-28)29-24-22-26(23-25-29)30-20-11-21-35-33-17-8-7-16-31(33)32-18-9-10-19-34(32)36(30)35;37-38(28-11-3-1-4-12-28,29-13-5-2-6-14-29)30-22-19-26(20-23-30)27-21-24-35-33-17-8-7-15-31(33)32-16-9-10-18-34(32)36(35)25-27/h1-41H;2*1-31H;1-25H;1-25H;2*1-27H;2*1-25H
InChIKeyNZSQQWMTWHWNCR-UHFFFAOYSA-N
MW5865.39 g/mol
LogP101.04
Rot. Bonds38

About 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole

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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole (PubChem CID 159931758) has the molecular formula C402H257F8N2O9P9S3Se and a molecular weight of 5865.39 g/mol. Its IUPAC name is 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole.

Molecular Properties

Compound Name9-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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole
PubChem CID159931758
Molecular FormulaC402H257F8N2O9P9S3Se
Molecular Weight5865.39 g/mol
Exact Mass5861.56
IUPAC Name9-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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole
SMILESO=P(c1ccc(C(F)(F)F)cc1)(c1ccc(C(F)(F)F)cc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2c(c1)c1ccccc1n2-c1ccccc1)(c1ccc2c(c1)c1ccccc1n2-c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2oc3ccccc3c2c1)(c1ccc2oc3ccccc3c2c1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2sc3ccccc3c2c1)(c1ccc2sc3ccccc3c2c1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc3c4ccccc4c4ccccc4c23)cc1.S=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.[Se]=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12
InChIInChI=1S/C64H41N2OP.C52H31O3P.C52H31OPS2.C42H25F6OP.C40H25F2OP.C40H27PS.C40H27PSe.2C36H25OP/c67-68(45-36-38-59-55(40-45)49-28-16-18-34-57(49)65(59)43-22-6-2-7-23-43,46-37-39-60-56(41-46)50-29-17-19-35-58(50)66(60)44-24-8-3-9-25-44)64-54-33-15-14-32-53(54)61(42-20-4-1-5-21-42)62-51-30-12-10-26-47(51)48-27-11-13-31-52(48)63(62)64;53-56(33-26-28-47-43(30-33)37-18-10-12-24-45(37)54-47,34-27-29-48-44(31-34)38-19-11-13-25-46(38)55-48)52-42-23-9-8-22-41(42)49(32-14-2-1-3-15-32)50-39-20-6-4-16-35(39)36-17-5-7-21-40(36)51(50)52;53-54(33-26-28-47-43(30-33)37-18-10-12-24-45(37)55-47,34-27-29-48-44(31-34)38-19-11-13-25-46(38)56-48)52-42-23-9-8-22-41(42)49(32-14-2-1-3-15-32)50-39-20-6-4-16-35(39)36-17-5-7-21-40(36)51(50)52;43-41(44,45)27-18-22-29(23-19-27)50(49,30-24-20-28(21-25-30)42(46,47)48)40-36-17-9-8-16-35(36)37(26-10-2-1-3-11-26)38-33-14-6-4-12-31(33)32-13-5-7-15-34(32)39(38)40;41-27-18-22-29(23-19-27)44(43,30-24-20-28(42)21-25-30)40-36-17-9-8-16-35(36)37(26-10-2-1-3-11-26)38-33-14-6-4-12-31(33)32-13-5-7-15-34(32)39(38)40;2*42-41(29-18-6-2-7-19-29,30-20-8-3-9-21-30)40-36-27-15-14-26-35(36)37(28-16-4-1-5-17-28)38-33-24-12-10-22-31(33)32-23-11-13-25-34(32)39(38)40;37-38(27-12-3-1-4-13-27,28-14-5-2-6-15-28)29-24-22-26(23-25-29)30-20-11-21-35-33-17-8-7-16-31(33)32-18-9-10-19-34(32)36(30)35;37-38(28-11-3-1-4-12-28,29-13-5-2-6-14-29)30-22-19-26(20-23-30)27-21-24-35-33-17-8-7-15-31(33)32-16-9-10-18-34(32)36(35)25-27/h1-41H;2*1-31H;1-25H;1-25H;2*1-27H;2*1-25H
InChIKeyNZSQQWMTWHWNCR-UHFFFAOYSA-N
XLogP101.04
TPSA155.63 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds38
Heavy Atoms434
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005865.39
LogP ≤ 5101.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole?
The IUPAC name of 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-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) is 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole.
What is the SMILES notation for 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole?
The canonical SMILES for 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole is O=P(c1ccc(C(F)(F)F)cc1)(c1ccc(C(F)(F)F)cc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc(F)cc1)(c1ccc(F)cc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2c(c1)c1ccccc1n2-c1ccccc1)(c1ccc2c(c1)c1ccccc1n2-c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2oc3ccccc3c2c1)(c1ccc2oc3ccccc3c2c1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccc2sc3ccccc3c2c1)(c1ccc2sc3ccccc3c2c1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc3c4ccccc4c4ccccc4c3c2)cc1.O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2cccc3c4ccccc4c4ccccc4c23)cc1.S=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.[Se]=P(c1ccccc1)(c1ccccc1)c1c2ccccc2c(-c2ccccc2)c2c3ccccc3c3ccccc3c12.
What is the InChIKey of 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole?
The InChIKey is NZSQQWMTWHWNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H41N2OP.C52H31O3P.C52H31OPS2.C42H25F6OP.C40H25F2OP.C40H27PS.C40H27PSe.2C36H25OP/c67-68(45-36-38-59-55(40-45)49-28-16-18-34-57(49)65(59)43-22-6-2-7-23-43,46-37-39-60-56(41-46)50-29-17-19-35-58(50)66(60)44-24-8-3-9-25-44)64-54-33-15-14-32-53(54)61(42-20-4-1-5-21-42)62-51-30-12-10-26-47(51)48-27-11-13-31-52(48)63(62)64;53-56(33-26-28-47-43(30-33)37-18-10-12-24-45(37)54-47,34-27-29-48-44(31-34)38-19-11-13-25-46(38)55-48)52-42-23-9-8-22-41(42)49(32-14-2-1-3-15-32)50-39-20-6-4-16-35(39)36-17-5-7-21-40(36)51(50)52;53-54(33-26-28-47-43(30-33)37-18-10-12-24-45(37)55-47,34-27-29-48-44(31-34)38-19-11-13-25-46(38)56-48)52-42-23-9-8-22-41(42)49(32-14-2-1-3-15-32)50-39-20-6-4-16-35(39)36-17-5-7-21-40(36)51(50)52;43-41(44,45)27-18-22-29(23-19-27)50(49,30-24-20-28(21-25-30)42(46,47)48)40-36-17-9-8-16-35(36)37(26-10-2-1-3-11-26)38-33-14-6-4-12-31(33)32-13-5-7-15-34(32)39(38)40;41-27-18-22-29(23-19-27)44(43,30-24-20-28(42)21-25-30)40-36-17-9-8-16-35(36)37(26-10-2-1-3-11-26)38-33-14-6-4-12-31(33)32-13-5-7-15-34(32)39(38)40;2*42-41(29-18-6-2-7-19-29,30-20-8-3-9-21-30)40-36-27-15-14-26-35(36)37(28-16-4-1-5-17-28)38-33-24-12-10-22-31(33)32-23-11-13-25-34(32)39(38)40;37-38(27-12-3-1-4-13-27,28-14-5-2-6-15-28)29-24-22-26(23-25-29)30-20-11-21-35-33-17-8-7-16-31(33)32-18-9-10-19-34(32)36(30)35;37-38(28-11-3-1-4-12-28,29-13-5-2-6-14-29)30-22-19-26(20-23-30)27-21-24-35-33-17-8-7-15-31(33)32-16-9-10-18-34(32)36(35)25-27/h1-41H;2*1-31H;1-25H;1-25H;2*1-27H;2*1-25H.
What are the key properties of 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole?
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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole has a molecular weight of 5865.39 g/mol, XLogP of 101.04, 38 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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-λ5-phosphane;diphenyl-(14-phenylbenzo[b]triphenylen-9-yl)-sulfanylidene-λ5-phosphane;1-(4-diphenylphosphorylphenyl)triphenylene;2-(4-diphenylphosphorylphenyl)triphenylene;9-phenyl-3-[(14-phenylbenzo[b]triphenylen-9-yl)-(9-phenylcarbazol-3-yl)phosphoryl]carbazole is sourced from PubChem (CID 159931758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).