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

C170H119N9 — CID 159232180

IUPAC4-[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
SMILESCC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4ccc(-c5ccccc5)cc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4ccc5ccccc5c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4cccc5ccccc45)nc3cc21
InChIInChI=1S/C58H41N3.2C56H39N3/c1-58(2)51-26-16-15-25-47(51)49-34-50-48(35-53(59-56(50)36-52(49)58)43-29-27-40(28-30-43)38-17-7-3-8-18-38)45-31-44(39-19-9-4-10-20-39)32-46(33-45)57-60-54(41-21-11-5-12-22-41)37-55(61-57)42-23-13-6-14-24-42;1-56(2)49-28-15-14-26-44(49)47-32-48-46(33-53(57-54(48)34-50(47)56)45-27-16-24-37-19-12-13-25-43(37)45)41-29-40(36-17-6-3-7-18-36)30-42(31-41)55-58-51(38-20-8-4-9-21-38)35-52(59-55)39-22-10-5-11-23-39;1-56(2)49-25-15-14-24-45(49)47-32-48-46(33-51(57-54(48)34-50(47)56)41-27-26-37-18-12-13-23-40(37)28-41)43-29-42(36-16-6-3-7-17-36)30-44(31-43)55-58-52(38-19-8-4-9-20-38)35-53(59-55)39-21-10-5-11-22-39/h3-37H,1-2H3;2*3-35H,1-2H3
InChIKeyKTAUCSDBDNHRMQ-UHFFFAOYSA-N
MW2287.88 g/mol
LogP43.97
Rot. Bonds19

About 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

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 (PubChem CID 159232180) has the molecular formula C170H119N9 and a molecular weight of 2287.88 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name4-[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
PubChem CID159232180
Molecular FormulaC170H119N9
Molecular Weight2287.88 g/mol
Exact Mass2285.96
IUPAC Name4-[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
SMILESCC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4ccc(-c5ccccc5)cc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4ccc5ccccc5c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4cccc5ccccc45)nc3cc21
InChIInChI=1S/C58H41N3.2C56H39N3/c1-58(2)51-26-16-15-25-47(51)49-34-50-48(35-53(59-56(50)36-52(49)58)43-29-27-40(28-30-43)38-17-7-3-8-18-38)45-31-44(39-19-9-4-10-20-39)32-46(33-45)57-60-54(41-21-11-5-12-22-41)37-55(61-57)42-23-13-6-14-24-42;1-56(2)49-28-15-14-26-44(49)47-32-48-46(33-53(57-54(48)34-50(47)56)45-27-16-24-37-19-12-13-25-43(37)45)41-29-40(36-17-6-3-7-18-36)30-42(31-41)55-58-51(38-20-8-4-9-21-38)35-52(59-55)39-22-10-5-11-23-39;1-56(2)49-25-15-14-24-45(49)47-32-48-46(33-51(57-54(48)34-50(47)56)41-27-26-37-18-12-13-23-40(37)28-41)43-29-42(36-16-6-3-7-17-36)30-44(31-43)55-58-52(38-19-8-4-9-20-38)35-53(59-55)39-21-10-5-11-22-39/h3-37H,1-2H3;2*3-35H,1-2H3
InChIKeyKTAUCSDBDNHRMQ-UHFFFAOYSA-N
XLogP43.97
TPSA116.01 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds19
Heavy Atoms179
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002287.88
LogP ≤ 543.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 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 with MolForge

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Related Compounds

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-[4-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]-10,10-dimethyl-2-naphthalen-1-ylindeno[1,2-g]quinoline
CID 146595098
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
4'-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-2'-naphthalen-1-ylspiro[fluorene-9,10'-indeno[1,2-g]quinoline];4'-[3-(4,6-diphenylpyrimidin-2-yl)phenyl]-2'-naphthalen-2-ylspiro[fluorene-9,10'-indeno[1,2-g]quinoline];4'-[3-(4-naphthalen-2-yl-6-phenylpyrimidin-2-yl)phenyl]-2'-phenylspiro[fluorene-9,10'-indeno[1,2-g]quinoline]
CID 161079471
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)-5-phenylphenyl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 137437871
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-[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-(4-phenylphenyl)indeno[1,2-g]quinoline
CID 137437839
N-[4-[4-[6-(9,9-dimethylfluoren-2-yl)-2-phenylpyrimidin-4-yl]phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-[4-[4-(6-naphthalen-1-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline;N-[4-[4-(6-naphthalen-2-yl-2-phenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-N-[4-(4-phenylphenyl)phenyl]aniline
CID 158110498
4-[4,6-bis(3-phenylphenyl)pyrimidin-2-yl]-10,10-dimethyl-2-phenylindeno[1,2-g]quinoline
CID 146595308

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4ccc(-c5ccccc5)cc4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4ccc5ccccc5c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4cc(-c5ccccc5)cc(-c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c4)cc(-c4cccc5ccccc45)nc3cc21.
What is the InChIKey of 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?
The InChIKey is KTAUCSDBDNHRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H41N3.2C56H39N3/c1-58(2)51-26-16-15-25-47(51)49-34-50-48(35-53(59-56(50)36-52(49)58)43-29-27-40(28-30-43)38-17-7-3-8-18-38)45-31-44(39-19-9-4-10-20-39)32-46(33-45)57-60-54(41-21-11-5-12-22-41)37-55(61-57)42-23-13-6-14-24-42;1-56(2)49-28-15-14-26-44(49)47-32-48-46(33-53(57-54(48)34-50(47)56)45-27-16-24-37-19-12-13-25-43(37)45)41-29-40(36-17-6-3-7-18-36)30-42(31-41)55-58-51(38-20-8-4-9-21-38)35-52(59-55)39-22-10-5-11-23-39;1-56(2)49-25-15-14-24-45(49)47-32-48-46(33-51(57-54(48)34-50(47)56)41-27-26-37-18-12-13-23-40(37)28-41)43-29-42(36-16-6-3-7-17-36)30-44(31-43)55-58-52(38-19-8-4-9-20-38)35-53(59-55)39-21-10-5-11-22-39/h3-37H,1-2H3;2*3-35H,1-2H3.
What are the key properties of 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?
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 has a molecular weight of 2287.88 g/mol, XLogP of 43.97, 19 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159232180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).