7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline

C152H99N11 — CID 158266041

IUPAC7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6ccccc6nc(-c6ccc(-c7cccc8ccccc78)cc6)c54)cc3)c2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)c34)cc2)cc1
InChIInChI=1S/C54H35N3.C50H33N3.C48H31N5/c1-3-14-36(15-4-1)42-34-49(39-17-5-2-6-18-39)55-50(35-42)40-30-32-43(33-31-40)57-51-25-12-10-22-47(51)52-46-21-9-11-24-48(46)56-53(54(52)57)41-28-26-38(27-29-41)45-23-13-19-37-16-7-8-20-44(37)45;1-4-14-34(15-5-1)35-24-26-39(27-25-35)49-50-48(42-20-10-12-22-44(42)52-49)43-21-11-13-23-47(43)53(50)41-30-28-36(29-31-41)40-32-45(37-16-6-2-7-17-37)51-46(33-40)38-18-8-3-9-19-38;1-2-12-32(13-3-1)33-20-22-35(23-21-33)47-48-46(38-14-4-6-16-40(38)52-47)39-15-5-7-19-45(39)53(48)37-26-24-34(25-27-37)36-30-43(41-17-8-10-28-49-41)51-44(31-36)42-18-9-11-29-50-42/h1-35H;1-33H;1-31H
InChIKeyGILIZNMWFFQPGA-UHFFFAOYSA-N
MW2079.54 g/mol
LogP39.13
Rot. Bonds18

About 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline

7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline (PubChem CID 158266041) has the molecular formula C152H99N11 and a molecular weight of 2079.54 g/mol. Its IUPAC name is 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline.

Molecular Properties

Compound Name7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
PubChem CID158266041
Molecular FormulaC152H99N11
Molecular Weight2079.54 g/mol
Exact Mass2077.81
IUPAC Name7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6ccccc6nc(-c6ccc(-c7cccc8ccccc78)cc6)c54)cc3)c2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)c34)cc2)cc1
InChIInChI=1S/C54H35N3.C50H33N3.C48H31N5/c1-3-14-36(15-4-1)42-34-49(39-17-5-2-6-18-39)55-50(35-42)40-30-32-43(33-31-40)57-51-25-12-10-22-47(51)52-46-21-9-11-24-48(46)56-53(54(52)57)41-28-26-38(27-29-41)45-23-13-19-37-16-7-8-20-44(37)45;1-4-14-34(15-5-1)35-24-26-39(27-25-35)49-50-48(42-20-10-12-22-44(42)52-49)43-21-11-13-23-47(43)53(50)41-30-28-36(29-31-41)40-32-45(37-16-6-2-7-17-37)51-46(33-40)38-18-8-3-9-19-38;1-2-12-32(13-3-1)33-20-22-35(23-21-33)47-48-46(38-14-4-6-16-40(38)52-47)39-15-5-7-19-45(39)53(48)37-26-24-34(25-27-37)36-30-43(41-17-8-10-28-49-41)51-44(31-36)42-18-9-11-29-50-42/h1-35H;1-33H;1-31H
InChIKeyGILIZNMWFFQPGA-UHFFFAOYSA-N
XLogP39.13
TPSA117.91 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds18
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002079.54
LogP ≤ 539.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
The IUPAC name of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline (CID 158266041) is 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline.
What is the SMILES notation for 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
The canonical SMILES for 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5c6ccccc6nc(-c6ccc(-c7cccc8ccccc78)cc6)c54)cc3)c2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccc7)nc(-c7ccccc7)c6)cc5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)c34)cc2)cc1.
What is the InChIKey of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
The InChIKey is GILIZNMWFFQPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N3.C50H33N3.C48H31N5/c1-3-14-36(15-4-1)42-34-49(39-17-5-2-6-18-39)55-50(35-42)40-30-32-43(33-31-40)57-51-25-12-10-22-47(51)52-46-21-9-11-24-48(46)56-53(54(52)57)41-28-26-38(27-29-41)45-23-13-19-37-16-7-8-20-44(37)45;1-4-14-34(15-5-1)35-24-26-39(27-25-35)49-50-48(42-20-10-12-22-44(42)52-49)43-21-11-13-23-47(43)53(50)41-30-28-36(29-31-41)40-32-45(37-16-6-2-7-17-37)51-46(33-40)38-18-8-3-9-19-38;1-2-12-32(13-3-1)33-20-22-35(23-21-33)47-48-46(38-14-4-6-16-40(38)52-47)39-15-5-7-19-45(39)53(48)37-26-24-34(25-27-37)36-30-43(41-17-8-10-28-49-41)51-44(31-36)42-18-9-11-29-50-42/h1-35H;1-33H;1-31H.
What are the key properties of 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline has a molecular weight of 2079.54 g/mol, XLogP of 39.13, 18 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-6-(4-naphthalen-1-ylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline;7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline is sourced from PubChem (CID 158266041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).