N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine

C310H205F2N5O7 — CID 165105146

IUPACN-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccc(-c5cccc6c5oc5ccc(F)cc56)cc4)c3cc21.Cc1ccc2oc3c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6ccc(N7c8ccccc8Oc8cc(-c9ccccc9)ccc87)cc65)cc4)cccc3c2c1.Fc1ccc2c(oc3ccccc32)c1-c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)ccc32)cc1.[2H]c1c([2H])c([2H])c(C2(c3ccc(-c4c([2H])c([2H])c([2H])c5c4oc4c([2H])c([2H])c([2H])c([2H])c45)cc3)c3cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)ccc3-c3ccc(C([2H])([2H])[2H])cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(oc3c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6cccc(-c7ccc(-c8ccc(N(c9ccccc9)c9ccc(-c%10ccccc%10)cc9)cc8)cc7)c65)cc4)c([2H])c([2H])c([2H])c32)c1[2H]
InChIInChI=1S/C67H42FNO2.C67H45NO.C62H43NO.C58H38FNO.C56H37NO2/c68-61-41-39-57-55-20-9-12-25-63(55)71-66(57)64(61)46-26-32-48(33-27-46)67(47-16-5-2-6-17-47)59-23-10-7-18-53(59)58-42-51(38-40-60(58)67)69(49-34-28-44(29-35-49)43-14-3-1-4-15-43)50-36-30-45(31-37-50)52-21-13-22-56-54-19-8-11-24-62(54)70-65(52)56;1-4-16-46(17-5-1)48-36-42-55(43-37-48)68(54-20-8-3-9-21-54)56-44-38-49(39-45-56)47-30-32-50(33-31-47)57-24-14-26-61-59-22-10-12-28-63(59)67(65(57)61,52-18-6-2-7-19-52)53-40-34-51(35-41-53)58-25-15-27-62-60-23-11-13-29-64(60)69-66(58)62;1-42-27-37-54-55-38-36-52(63(50-34-30-45(31-35-50)43-15-5-2-6-16-43)51-22-13-19-47(40-51)44-17-7-3-8-18-44)41-59(55)62(58(54)39-42,48-20-9-4-10-21-48)49-32-28-46(29-33-49)53-24-14-25-57-56-23-11-12-26-60(56)64-61(53)57;1-57(2)47-21-9-6-16-40(47)44-33-45-41-17-8-11-24-51(41)60(53(45)34-50(44)57)52-25-13-23-49-55(52)43-18-7-10-22-48(43)58(49,36-14-4-3-5-15-36)37-28-26-35(27-29-37)39-19-12-20-42-46-32-38(59)30-31-54(46)61-56(39)42;1-36-23-32-52-47(33-36)46-19-12-18-43(55(46)59-52)38-24-27-41(28-25-38)56(40-15-6-3-7-16-40)48-20-9-8-17-44(48)45-30-29-42(35-49(45)56)57-50-21-10-11-22-53(50)58-54-34-39(26-31-51(54)57)37-13-4-2-5-14-37/h1-42H;1-45H;2-41H,1H3;3-34H,1-2H3;2-35H,1H3/i;11D,13D,15D,23D,25D,27D,29D;1D3,4D,9D,10D,11D,12D,14D,20D,21D,23D,24D,25D,26D;;
InChIKeyYZOVEKPKEQWJEA-BBYJIEAPSA-N
MW4172.21 g/mol
LogP83.60
Rot. Bonds35

About N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine

N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine (PubChem CID 165105146) has the molecular formula C310H205F2N5O7 and a molecular weight of 4172.21 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine
PubChem CID165105146
Molecular FormulaC310H205F2N5O7
Molecular Weight4172.21 g/mol
Exact Mass4168.72
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccc(-c5cccc6c5oc5ccc(F)cc56)cc4)c3cc21.Cc1ccc2oc3c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6ccc(N7c8ccccc8Oc8cc(-c9ccccc9)ccc87)cc65)cc4)cccc3c2c1.Fc1ccc2c(oc3ccccc32)c1-c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)ccc32)cc1.[2H]c1c([2H])c([2H])c(C2(c3ccc(-c4c([2H])c([2H])c([2H])c5c4oc4c([2H])c([2H])c([2H])c([2H])c45)cc3)c3cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)ccc3-c3ccc(C([2H])([2H])[2H])cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(oc3c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6cccc(-c7ccc(-c8ccc(N(c9ccccc9)c9ccc(-c%10ccccc%10)cc9)cc8)cc7)c65)cc4)c([2H])c([2H])c([2H])c32)c1[2H]
InChIInChI=1S/C67H42FNO2.C67H45NO.C62H43NO.C58H38FNO.C56H37NO2/c68-61-41-39-57-55-20-9-12-25-63(55)71-66(57)64(61)46-26-32-48(33-27-46)67(47-16-5-2-6-17-47)59-23-10-7-18-53(59)58-42-51(38-40-60(58)67)69(49-34-28-44(29-35-49)43-14-3-1-4-15-43)50-36-30-45(31-37-50)52-21-13-22-56-54-19-8-11-24-62(54)70-65(52)56;1-4-16-46(17-5-1)48-36-42-55(43-37-48)68(54-20-8-3-9-21-54)56-44-38-49(39-45-56)47-30-32-50(33-31-47)57-24-14-26-61-59-22-10-12-28-63(59)67(65(57)61,52-18-6-2-7-19-52)53-40-34-51(35-41-53)58-25-15-27-62-60-23-11-13-29-64(60)69-66(58)62;1-42-27-37-54-55-38-36-52(63(50-34-30-45(31-35-50)43-15-5-2-6-16-43)51-22-13-19-47(40-51)44-17-7-3-8-18-44)41-59(55)62(58(54)39-42,48-20-9-4-10-21-48)49-32-28-46(29-33-49)53-24-14-25-57-56-23-11-12-26-60(56)64-61(53)57;1-57(2)47-21-9-6-16-40(47)44-33-45-41-17-8-11-24-51(41)60(53(45)34-50(44)57)52-25-13-23-49-55(52)43-18-7-10-22-48(43)58(49,36-14-4-3-5-15-36)37-28-26-35(27-29-37)39-19-12-20-42-46-32-38(59)30-31-54(46)61-56(39)42;1-36-23-32-52-47(33-36)46-19-12-18-43(55(46)59-52)38-24-27-41(28-25-38)56(40-15-6-3-7-16-40)48-20-9-8-17-44(48)45-30-29-42(35-49(45)56)57-50-21-10-11-22-53(50)58-54-34-39(26-31-51(54)57)37-13-4-2-5-14-37/h1-42H;1-45H;2-41H,1H3;3-34H,1-2H3;2-35H,1H3/i;11D,13D,15D,23D,25D,27D,29D;1D3,4D,9D,10D,11D,12D,14D,20D,21D,23D,24D,25D,26D;;
InChIKeyYZOVEKPKEQWJEA-BBYJIEAPSA-N
XLogP83.60
TPSA105.96 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds35
Heavy Atoms324
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004172.21
LogP ≤ 583.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine (CID 165105146) is N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccc(-c5cccc6c5oc5ccc(F)cc56)cc4)c3cc21.Cc1ccc2oc3c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6ccc(N7c8ccccc8Oc8cc(-c9ccccc9)ccc87)cc65)cc4)cccc3c2c1.Fc1ccc2c(oc3ccccc32)c1-c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)ccc32)cc1.[2H]c1c([2H])c([2H])c(C2(c3ccc(-c4c([2H])c([2H])c([2H])c5c4oc4c([2H])c([2H])c([2H])c([2H])c45)cc3)c3cc(N(c4ccc(-c5ccccc5)cc4)c4cccc(-c5ccccc5)c4)ccc3-c3ccc(C([2H])([2H])[2H])cc32)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(oc3c(-c4ccc(C5(c6ccccc6)c6ccccc6-c6cccc(-c7ccc(-c8ccc(N(c9ccccc9)c9ccc(-c%10ccccc%10)cc9)cc8)cc7)c65)cc4)c([2H])c([2H])c([2H])c32)c1[2H].
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine?
The InChIKey is YZOVEKPKEQWJEA-BBYJIEAPSA-N. The full InChI is InChI=1S/C67H42FNO2.C67H45NO.C62H43NO.C58H38FNO.C56H37NO2/c68-61-41-39-57-55-20-9-12-25-63(55)71-66(57)64(61)46-26-32-48(33-27-46)67(47-16-5-2-6-17-47)59-23-10-7-18-53(59)58-42-51(38-40-60(58)67)69(49-34-28-44(29-35-49)43-14-3-1-4-15-43)50-36-30-45(31-37-50)52-21-13-22-56-54-19-8-11-24-62(54)70-65(52)56;1-4-16-46(17-5-1)48-36-42-55(43-37-48)68(54-20-8-3-9-21-54)56-44-38-49(39-45-56)47-30-32-50(33-31-47)57-24-14-26-61-59-22-10-12-28-63(59)67(65(57)61,52-18-6-2-7-19-52)53-40-34-51(35-41-53)58-25-15-27-62-60-23-11-13-29-64(60)69-66(58)62;1-42-27-37-54-55-38-36-52(63(50-34-30-45(31-35-50)43-15-5-2-6-16-43)51-22-13-19-47(40-51)44-17-7-3-8-18-44)41-59(55)62(58(54)39-42,48-20-9-4-10-21-48)49-32-28-46(29-33-49)53-24-14-25-57-56-23-11-12-26-60(56)64-61(53)57;1-57(2)47-21-9-6-16-40(47)44-33-45-41-17-8-11-24-51(41)60(53(45)34-50(44)57)52-25-13-23-49-55(52)43-18-7-10-22-48(43)58(49,36-14-4-3-5-15-36)37-28-26-35(27-29-37)39-19-12-20-42-46-32-38(59)30-31-54(46)61-56(39)42;1-36-23-32-52-47(33-36)46-19-12-18-43(55(46)59-52)38-24-27-41(28-25-38)56(40-15-6-3-7-16-40)48-20-9-8-17-44(48)45-30-29-42(35-49(45)56)57-50-21-10-11-22-53(50)58-54-34-39(26-31-51(54)57)37-13-4-2-5-14-37/h1-42H;1-45H;2-41H,1H3;3-34H,1-2H3;2-35H,1H3/i;11D,13D,15D,23D,25D,27D,29D;1D3,4D,9D,10D,11D,12D,14D,20D,21D,23D,24D,25D,26D;;.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine?
N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine has a molecular weight of 4172.21 g/mol, XLogP of 83.60, 35 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-4-ylphenyl)-9-[4-(3-fluorodibenzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)fluoren-3-amine;5-[9-[4-(8-fluorodibenzofuran-4-yl)phenyl]-9-phenylfluoren-4-yl]-7,7-dimethylindeno[2,1-b]carbazole;9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-(2,3,4,5,6-pentadeuteriophenyl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)-7-(trideuteriomethyl)fluoren-2-amine;N-[4-[4-[9-[4-(1,2,3,6,7,8,9-heptadeuteriodibenzofuran-4-yl)phenyl]-9-phenylfluoren-1-yl]phenyl]phenyl]-N,4-diphenylaniline;10-[9-[4-(8-methyldibenzofuran-4-yl)phenyl]-9-phenylfluoren-2-yl]-3-phenylphenoxazine is sourced from PubChem (CID 165105146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).