3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole

C320H213F3N6 — CID 160752723

IUPAC3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole
SMILESCc1cc(C)c(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)c(C)c1.FC(F)(F)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6ccccc56)cc4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4CCCC5)ccc23)cc1
InChIInChI=1S/C63H39N.C63H41N.C54H35N.C48H35N.C47H35N.C45H28F3N/c1-3-17-40(18-4-1)61-50-25-7-8-26-51(50)62(41-19-5-2-6-20-41)54-38-42(31-34-52(54)61)43-32-36-60-53(37-43)49-24-12-16-30-59(49)64(60)44-33-35-48-47-23-11-15-29-57(47)63(58(48)39-44)55-27-13-9-21-45(55)46-22-10-14-28-56(46)63;1-5-19-42(20-6-1)61-52-29-13-14-30-53(52)62(43-21-7-2-8-22-43)56-40-44(33-36-54(56)61)45-34-38-60-55(39-45)51-28-16-18-32-59(51)64(60)48-35-37-50-49-27-15-17-31-57(49)63(58(50)41-48,46-23-9-3-10-24-46)47-25-11-4-12-26-47;1-3-15-38(16-4-1)53-46-22-9-10-23-47(46)54(39-17-5-2-6-18-39)50-35-40(28-32-48(50)53)41-29-33-52-49(34-41)45-21-11-12-25-51(45)55(52)42-30-26-37(27-31-42)44-24-13-19-36-14-7-8-20-43(36)44;1-3-15-33(16-4-1)47-39-22-9-10-23-40(39)48(34-17-5-2-6-18-34)43-31-35(26-28-41(43)47)36-27-29-46-42(30-36)38-21-11-12-24-45(38)49(46)44-25-13-19-32-14-7-8-20-37(32)44;1-30-26-31(2)47(32(3)27-30)48-43-21-13-12-18-37(43)41-28-36(23-25-44(41)48)35-22-24-40-42(29-35)46(34-16-8-5-9-17-34)39-20-11-10-19-38(39)45(40)33-14-6-4-7-15-33;46-45(47,48)33-21-23-34(24-22-33)49-41-18-10-9-15-35(41)39-27-32(20-26-42(39)49)31-19-25-38-40(28-31)44(30-13-5-2-6-14-30)37-17-8-7-16-36(37)43(38)29-11-3-1-4-12-29/h1-39H;1-41H;1-35H;1-6,9-13,15-19,21-31H,7-8,14,20H2;4-29H,1-3H3;1-28H
InChIKeyRXAOLUKUELVGMX-UHFFFAOYSA-N
MW4199.26 g/mol
LogP86.90
Rot. Bonds27

About 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole

3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole (PubChem CID 160752723) has the molecular formula C320H213F3N6 and a molecular weight of 4199.26 g/mol. Its IUPAC name is 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole.

Molecular Properties

Compound Name3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole
PubChem CID160752723
Molecular FormulaC320H213F3N6
Molecular Weight4199.26 g/mol
Exact Mass4195.68
IUPAC Name3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole
SMILESCc1cc(C)c(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)c(C)c1.FC(F)(F)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6ccccc56)cc4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4CCCC5)ccc23)cc1
InChIInChI=1S/C63H39N.C63H41N.C54H35N.C48H35N.C47H35N.C45H28F3N/c1-3-17-40(18-4-1)61-50-25-7-8-26-51(50)62(41-19-5-2-6-20-41)54-38-42(31-34-52(54)61)43-32-36-60-53(37-43)49-24-12-16-30-59(49)64(60)44-33-35-48-47-23-11-15-29-57(47)63(58(48)39-44)55-27-13-9-21-45(55)46-22-10-14-28-56(46)63;1-5-19-42(20-6-1)61-52-29-13-14-30-53(52)62(43-21-7-2-8-22-43)56-40-44(33-36-54(56)61)45-34-38-60-55(39-45)51-28-16-18-32-59(51)64(60)48-35-37-50-49-27-15-17-31-57(49)63(58(50)41-48,46-23-9-3-10-24-46)47-25-11-4-12-26-47;1-3-15-38(16-4-1)53-46-22-9-10-23-47(46)54(39-17-5-2-6-18-39)50-35-40(28-32-48(50)53)41-29-33-52-49(34-41)45-21-11-12-25-51(45)55(52)42-30-26-37(27-31-42)44-24-13-19-36-14-7-8-20-43(36)44;1-3-15-33(16-4-1)47-39-22-9-10-23-40(39)48(34-17-5-2-6-18-34)43-31-35(26-28-41(43)47)36-27-29-46-42(30-36)38-21-11-12-24-45(38)49(46)44-25-13-19-32-14-7-8-20-37(32)44;1-30-26-31(2)47(32(3)27-30)48-43-21-13-12-18-37(43)41-28-36(23-25-44(41)48)35-22-24-40-42(29-35)46(34-16-8-5-9-17-34)39-20-11-10-19-38(39)45(40)33-14-6-4-7-15-33;46-45(47,48)33-21-23-34(24-22-33)49-41-18-10-9-15-35(41)39-27-32(20-26-42(39)49)31-19-25-38-40(28-31)44(30-13-5-2-6-14-30)37-17-8-7-16-36(37)43(38)29-11-3-1-4-12-29/h1-39H;1-41H;1-35H;1-6,9-13,15-19,21-31H,7-8,14,20H2;4-29H,1-3H3;1-28H
InChIKeyRXAOLUKUELVGMX-UHFFFAOYSA-N
XLogP86.90
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms329
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004199.26
LogP ≤ 586.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole?
The IUPAC name of 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole (CID 160752723) is 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole.
What is the SMILES notation for 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole?
The canonical SMILES for 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole is Cc1cc(C)c(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)c(C)c1.FC(F)(F)c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(-c6ccccc6)c6ccccc6c(-c6ccccc6)c5c4)ccc32)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5cccc6ccccc56)cc4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4CCCC5)ccc23)cc1.
What is the InChIKey of 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole?
The InChIKey is RXAOLUKUELVGMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N.C63H41N.C54H35N.C48H35N.C47H35N.C45H28F3N/c1-3-17-40(18-4-1)61-50-25-7-8-26-51(50)62(41-19-5-2-6-20-41)54-38-42(31-34-52(54)61)43-32-36-60-53(37-43)49-24-12-16-30-59(49)64(60)44-33-35-48-47-23-11-15-29-57(47)63(58(48)39-44)55-27-13-9-21-45(55)46-22-10-14-28-56(46)63;1-5-19-42(20-6-1)61-52-29-13-14-30-53(52)62(43-21-7-2-8-22-43)56-40-44(33-36-54(56)61)45-34-38-60-55(39-45)51-28-16-18-32-59(51)64(60)48-35-37-50-49-27-15-17-31-57(49)63(58(50)41-48,46-23-9-3-10-24-46)47-25-11-4-12-26-47;1-3-15-38(16-4-1)53-46-22-9-10-23-47(46)54(39-17-5-2-6-18-39)50-35-40(28-32-48(50)53)41-29-33-52-49(34-41)45-21-11-12-25-51(45)55(52)42-30-26-37(27-31-42)44-24-13-19-36-14-7-8-20-43(36)44;1-3-15-33(16-4-1)47-39-22-9-10-23-40(39)48(34-17-5-2-6-18-34)43-31-35(26-28-41(43)47)36-27-29-46-42(30-36)38-21-11-12-24-45(38)49(46)44-25-13-19-32-14-7-8-20-37(32)44;1-30-26-31(2)47(32(3)27-30)48-43-21-13-12-18-37(43)41-28-36(23-25-44(41)48)35-22-24-40-42(29-35)46(34-16-8-5-9-17-34)39-20-11-10-19-38(39)45(40)33-14-6-4-7-15-33;46-45(47,48)33-21-23-34(24-22-33)49-41-18-10-9-15-35(41)39-27-32(20-26-42(39)49)31-19-25-38-40(28-31)44(30-13-5-2-6-14-30)37-17-8-7-16-36(37)43(38)29-11-3-1-4-12-29/h1-39H;1-41H;1-35H;1-6,9-13,15-19,21-31H,7-8,14,20H2;4-29H,1-3H3;1-28H.
What are the key properties of 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole?
3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole has a molecular weight of 4199.26 g/mol, XLogP of 86.90, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9,10-diphenylanthracen-2-yl)-9-(9,9-diphenylfluoren-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(4-naphthalen-1-ylphenyl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(9,9'-spirobi[fluorene]-2-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(5,6,7,8-tetrahydronaphthalen-1-yl)carbazole;3-(9,10-diphenylanthracen-2-yl)-9-[4-(trifluoromethyl)phenyl]carbazole;3-(9,10-diphenylanthracen-2-yl)-9-(2,4,6-trimethylphenyl)carbazole is sourced from PubChem (CID 160752723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).