4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline

C224H158N12 — CID 158456195

IUPAC4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline
SMILESCC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)cc5)cc5ccccc45)cc(-c4ccccc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4cccc(-c5ccccc5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4ccccc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4ccccc4-c4ccccc4)nc3cc21
InChIInChI=1S/2C58H41N3.C56H39N3.C52H37N3/c1-58(2)51-30-13-12-29-47(51)49-34-50-48(35-53(59-56(50)36-52(49)58)45-27-15-23-41(32-45)38-17-6-3-7-18-38)44-26-14-24-42(31-44)43-25-16-28-46(33-43)57-60-54(39-19-8-4-9-20-39)37-55(61-57)40-21-10-5-11-22-40;1-58(2)51-31-15-14-29-46(51)49-34-50-48(35-55(59-56(50)36-52(49)58)47-30-13-12-28-45(47)38-18-6-3-7-19-38)43-26-16-24-41(32-43)42-25-17-27-44(33-42)57-60-53(39-20-8-4-9-21-39)37-54(61-57)40-22-10-5-11-23-40;1-56(2)49-25-15-14-24-44(49)47-32-48-46(33-51(37-16-6-3-7-17-37)57-54(48)34-50(47)56)45-31-42(30-41-22-12-13-23-43(41)45)36-26-28-40(29-27-36)55-58-52(38-18-8-4-9-19-38)35-53(59-55)39-20-10-5-11-21-39;1-52(2)45-27-13-12-26-41(45)43-30-44-42(31-47(34-16-6-3-7-17-34)53-50(44)32-46(43)52)39-24-14-22-37(28-39)38-23-15-25-40(29-38)51-54-48(35-18-8-4-9-19-35)33-49(55-51)36-20-10-5-11-21-36/h2*3-37H,1-2H3;3-35H,1-2H3;3-33H,1-2H3
InChIKeyHEPFIUNRWHTJGL-UHFFFAOYSA-N
MW3017.81 g/mol
LogP57.82
Rot. Bonds26

About 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline

4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline (PubChem CID 158456195) has the molecular formula C224H158N12 and a molecular weight of 3017.81 g/mol. Its IUPAC name is 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline.

Molecular Properties

Compound Name4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline
PubChem CID158456195
Molecular FormulaC224H158N12
Molecular Weight3017.81 g/mol
Exact Mass3015.27
IUPAC Name4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline
SMILESCC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)cc5)cc5ccccc45)cc(-c4ccccc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4cccc(-c5ccccc5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4ccccc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4ccccc4-c4ccccc4)nc3cc21
InChIInChI=1S/2C58H41N3.C56H39N3.C52H37N3/c1-58(2)51-30-13-12-29-47(51)49-34-50-48(35-53(59-56(50)36-52(49)58)45-27-15-23-41(32-45)38-17-6-3-7-18-38)44-26-14-24-42(31-44)43-25-16-28-46(33-43)57-60-54(39-19-8-4-9-20-39)37-55(61-57)40-21-10-5-11-22-40;1-58(2)51-31-15-14-29-46(51)49-34-50-48(35-55(59-56(50)36-52(49)58)47-30-13-12-28-45(47)38-18-6-3-7-19-38)43-26-16-24-41(32-43)42-25-17-27-44(33-42)57-60-53(39-20-8-4-9-21-39)37-54(61-57)40-22-10-5-11-23-40;1-56(2)49-25-15-14-24-44(49)47-32-48-46(33-51(37-16-6-3-7-17-37)57-54(48)34-50(47)56)45-31-42(30-41-22-12-13-23-43(41)45)36-26-28-40(29-27-36)55-58-52(38-18-8-4-9-19-38)35-53(59-55)39-20-10-5-11-21-39;1-52(2)45-27-13-12-26-41(45)43-30-44-42(31-47(34-16-6-3-7-17-34)53-50(44)32-46(43)52)39-24-14-22-37(28-39)38-23-15-25-40(29-38)51-54-48(35-18-8-4-9-19-35)33-49(55-51)36-20-10-5-11-21-36/h2*3-37H,1-2H3;3-35H,1-2H3;3-33H,1-2H3
InChIKeyHEPFIUNRWHTJGL-UHFFFAOYSA-N
XLogP57.82
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds26
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003017.81
LogP ≤ 557.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline with MolForge

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Related Compounds

4-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-naphthalen-1-ylindeno[1,2-g]quinoline
CID 146595098
10,10-dimethyl-2-(3-phenylphenyl)-4-[3-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]phenyl]indeno[1,2-g]quinoline
CID 146595217
4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-naphthalen-1-ylindeno[1,2-g]quinoline
CID 146595079
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-10,10-dimethyl-2-(4-phenylphenyl)indeno[1,2-g]quinoline
CID 146595180
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline
CID 158004827
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(4-phenylphenyl)indeno[1,2-g]quinoline
CID 137437839
4-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10,10-dimethyl-2-naphthalen-1-ylindeno[1,2-g]quinoline;4-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline;4-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10,10-dimethyl-2-(4-phenylphenyl)indeno[1,2-g]quinoline
CID 159232180
4-[3-(4,6-dinaphthalen-1-ylpyrimidin-2-yl)-5-phenylphenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 146595085
4-[3-(4,6-dinaphthalen-2-ylpyrimidin-2-yl)-5-phenylphenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 146595057
4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethyl-2-(4-phenylnaphthalen-1-yl)indeno[1,2-g]quinoline
CID 146595020
4-[4-(4,6-diphenylpyrimidin-2-yl)naphthalen-1-yl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline
CID 146595047
10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline
CID 146594763

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline?
The IUPAC name of 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline (CID 158456195) is 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline.
What is the SMILES notation for 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline?
The canonical SMILES for 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline is CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)cc5)cc5ccccc45)cc(-c4ccccc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4cccc(-c5ccccc5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4ccccc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cccc(-c5cccc(-c6nc(-c7ccccc7)cc(-c7ccccc7)n6)c5)c4)cc(-c4ccccc4-c4ccccc4)nc3cc21.
What is the InChIKey of 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline?
The InChIKey is HEPFIUNRWHTJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H41N3.C56H39N3.C52H37N3/c1-58(2)51-30-13-12-29-47(51)49-34-50-48(35-53(59-56(50)36-52(49)58)45-27-15-23-41(32-45)38-17-6-3-7-18-38)44-26-14-24-42(31-44)43-25-16-28-46(33-43)57-60-54(39-19-8-4-9-20-39)37-55(61-57)40-21-10-5-11-22-40;1-58(2)51-31-15-14-29-46(51)49-34-50-48(35-55(59-56(50)36-52(49)58)47-30-13-12-28-45(47)38-18-6-3-7-19-38)43-26-16-24-41(32-43)42-25-17-27-44(33-42)57-60-53(39-20-8-4-9-21-39)37-54(61-57)40-22-10-5-11-23-40;1-56(2)49-25-15-14-24-44(49)47-32-48-46(33-51(37-16-6-3-7-17-37)57-54(48)34-50(47)56)45-31-42(30-41-22-12-13-23-43(41)45)36-26-28-40(29-27-36)55-58-52(38-18-8-4-9-19-38)35-53(59-55)39-20-10-5-11-21-39;1-52(2)45-27-13-12-26-41(45)43-30-44-42(31-47(34-16-6-3-7-17-34)53-50(44)32-46(43)52)39-24-14-22-37(28-39)38-23-15-25-40(29-38)51-54-48(35-18-8-4-9-19-35)33-49(55-51)36-20-10-5-11-21-36/h2*3-37H,1-2H3;3-35H,1-2H3;3-33H,1-2H3.
What are the key properties of 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline?
4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline has a molecular weight of 3017.81 g/mol, XLogP of 57.82, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]naphthalen-1-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(2-phenylphenyl)indeno[1,2-g]quinoline;4-[3-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-(3-phenylphenyl)indeno[1,2-g]quinoline is sourced from PubChem (CID 158456195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).