10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline

C151H106N10 — CID 157244112

IUPAC10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline
SMILESCC1(C)c2ccccc2-c2cc3c(-c4ccc5ccccc5c4)cc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4nc(-c5ccccc5)cc(-c5cccc(-c6ccccc6)c5)n4)cc(-c4cccc(-c5ccccc5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cc(-c4ccc5ccccc5c4)nc3cc21
InChIInChI=1S/C55H38N4.C52H37N3.C44H31N3/c1-55(2)48-26-12-11-25-44(48)46-32-47-45(40-28-27-36-17-9-10-20-38(36)29-40)33-50(56-51(47)34-49(46)55)41-22-14-24-43(31-41)54-58-52(37-18-7-4-8-19-37)57-53(59-54)42-23-13-21-39(30-42)35-15-5-3-6-16-35;1-52(2)45-27-13-12-26-41(45)42-30-43-44(31-47(53-50(43)32-46(42)52)39-24-14-22-37(28-39)34-16-6-3-7-17-34)51-54-48(36-20-10-5-11-21-36)33-49(55-51)40-25-15-23-38(29-40)35-18-8-4-9-19-35;1-44(2)37-20-12-11-19-33(37)34-24-35-36(25-39(45-42(35)26-38(34)44)32-22-21-28-13-9-10-18-31(28)23-32)43-46-40(29-14-5-3-6-15-29)27-41(47-43)30-16-7-4-8-17-30/h3-34H,1-2H3;3-33H,1-2H3;3-27H,1-2H3
InChIKeyAVOBAZPKMMELMS-UHFFFAOYSA-N
MW2060.58 g/mol
LogP38.37
Rot. Bonds16

About 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline

10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline (PubChem CID 157244112) has the molecular formula C151H106N10 and a molecular weight of 2060.58 g/mol. Its IUPAC name is 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline.

Molecular Properties

Compound Name10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline
PubChem CID157244112
Molecular FormulaC151H106N10
Molecular Weight2060.58 g/mol
Exact Mass2058.86
IUPAC Name10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline
SMILESCC1(C)c2ccccc2-c2cc3c(-c4ccc5ccccc5c4)cc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4nc(-c5ccccc5)cc(-c5cccc(-c6ccccc6)c5)n4)cc(-c4cccc(-c5ccccc5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cc(-c4ccc5ccccc5c4)nc3cc21
InChIInChI=1S/C55H38N4.C52H37N3.C44H31N3/c1-55(2)48-26-12-11-25-44(48)46-32-47-45(40-28-27-36-17-9-10-20-38(36)29-40)33-50(56-51(47)34-49(46)55)41-22-14-24-43(31-41)54-58-52(37-18-7-4-8-19-37)57-53(59-54)42-23-13-21-39(30-42)35-15-5-3-6-16-35;1-52(2)45-27-13-12-26-41(45)42-30-43-44(31-47(53-50(43)32-46(42)52)39-24-14-22-37(28-39)34-16-6-3-7-17-34)51-54-48(36-20-10-5-11-21-36)33-49(55-51)40-25-15-23-38(29-40)35-18-8-4-9-19-35;1-44(2)37-20-12-11-19-33(37)34-24-35-36(25-39(45-42(35)26-38(34)44)32-22-21-28-13-9-10-18-31(28)23-32)43-46-40(29-14-5-3-6-15-29)27-41(47-43)30-16-7-4-8-17-30/h3-34H,1-2H3;3-33H,1-2H3;3-27H,1-2H3
InChIKeyAVOBAZPKMMELMS-UHFFFAOYSA-N
XLogP38.37
TPSA128.90 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds16
Heavy Atoms161
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002060.58
LogP ≤ 538.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline with MolForge

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Related Compounds

7,18-Bis[2-(trifluoromethyl)phenyl]-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 51032140
7,18-Bis(2,6-difluorophenyl)-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 51032294
7,18-Bis[2-(trifluoromethyl)phenyl]-6,8,17,19-tetrazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1,3(12),4,6,8,10,13(23),14,16,18,20(24),21,25-tridecaene
CID 139091739
2-Methyl-6,8-diphenyl-1,3-diazapyrene
CID 11314703
2,6,8-Triphenyl-1,3-diazapyrene
CID 15537567
2,6,8-Triphenyl-1,3,7-triazapyrene
CID 45278511
5-(3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-7,7-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
CID 66797894
4,4'-[9,10-Anthracenediylbis(4-phenyl-6,2-quinazolinediyl)]dianiline
CID 3106717
1-N-(9,9-dimethylfluoren-4-yl)-1-N-(2-fluorophenyl)-6-N-phenyl-6-N-quinazolin-4-ylpyrene-1,6-diamine
CID 89799015
1-N-(9,9-dimethylfluoren-4-yl)-1-N-(2-fluorophenyl)-6-N-phenyl-6-N-quinolin-2-ylpyrene-1,6-diamine
CID 89799016
1-N-(9,9-dimethylfluoren-4-yl)-1-N-(3-fluorophenyl)-6-N-phenyl-6-N-quinazolin-4-ylpyrene-1,6-diamine
CID 89799024
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Frequently Asked Questions

What is the IUPAC name of 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline?
The IUPAC name of 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline (CID 157244112) is 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline.
What is the SMILES notation for 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline?
The canonical SMILES for 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline is CC1(C)c2ccccc2-c2cc3c(-c4ccc5ccccc5c4)cc(-c4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccccc7)c6)n5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4nc(-c5ccccc5)cc(-c5cccc(-c6ccccc6)c5)n4)cc(-c4cccc(-c5ccccc5)c4)nc3cc21.CC1(C)c2ccccc2-c2cc3c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cc(-c4ccc5ccccc5c4)nc3cc21.
What is the InChIKey of 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline?
The InChIKey is AVOBAZPKMMELMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H38N4.C52H37N3.C44H31N3/c1-55(2)48-26-12-11-25-44(48)46-32-47-45(40-28-27-36-17-9-10-20-38(36)29-40)33-50(56-51(47)34-49(46)55)41-22-14-24-43(31-41)54-58-52(37-18-7-4-8-19-37)57-53(59-54)42-23-13-21-39(30-42)35-15-5-3-6-16-35;1-52(2)45-27-13-12-26-41(45)42-30-43-44(31-47(53-50(43)32-46(42)52)39-24-14-22-37(28-39)34-16-6-3-7-17-34)51-54-48(36-20-10-5-11-21-36)33-49(55-51)40-25-15-23-38(29-40)35-18-8-4-9-19-35;1-44(2)37-20-12-11-19-33(37)34-24-35-36(25-39(45-42(35)26-38(34)44)32-22-21-28-13-9-10-18-31(28)23-32)43-46-40(29-14-5-3-6-15-29)27-41(47-43)30-16-7-4-8-17-30/h3-34H,1-2H3;3-33H,1-2H3;3-27H,1-2H3.
What are the key properties of 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline?
10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline has a molecular weight of 2060.58 g/mol, XLogP of 38.37, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 10,10-dimethyl-4-naphthalen-2-yl-2-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indeno[1,2-g]quinoline;10,10-dimethyl-2-(3-phenylphenyl)-4-[4-phenyl-6-(3-phenylphenyl)pyrimidin-2-yl]indeno[1,2-g]quinoline;4-(4,6-diphenylpyrimidin-2-yl)-10,10-dimethyl-2-naphthalen-2-ylindeno[1,2-g]quinoline is sourced from PubChem (CID 157244112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).