7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline

C48H31N5 — CID 152908306

IUPAC7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
SMILESc1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)c34)cc2)cc1
InChIInChI=1S/C48H31N5/c1-2-12-32(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/h1-31H
InChIKeyUGRODYLBMPPAOO-UHFFFAOYSA-N
MW677.81 g/mol
LogP11.85
Rot. Bonds6

About 7-[4-(2,6-dipyridin-2-yl-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 152908306) has the molecular formula C48H31N5 and a molecular weight of 677.81 g/mol. Its IUPAC name is 7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline.

Molecular Properties

Compound Name7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
PubChem CID152908306
Molecular FormulaC48H31N5
Molecular Weight677.81 g/mol
Exact Mass677.26
IUPAC Name7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
SMILESc1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)c34)cc2)cc1
InChIInChI=1S/C48H31N5/c1-2-12-32(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/h1-31H
InChIKeyUGRODYLBMPPAOO-UHFFFAOYSA-N
XLogP11.85
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500677.81
LogP ≤ 511.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

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
6-phenyl-7-[4-[4-phenyl-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]indolo[2,3-c]quinoline
CID 156551716
18-[4-(3,5-dipyridin-2-ylphenyl)phenyl]-3,14-diphenyl-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
CID 163803926
6-[4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-7-phenylindolo[2,3-c]quinoline
CID 156551653
14-phenyl-3-[2-(5-phenyl-2-pyridinyl)-6-(4-pyridin-2-ylphenyl)-4-pyridinyl]-3,15-diazapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129123824
6-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-11-phenylindolo[3,2-c]quinoline
CID 146480920
6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline
CID 156783049
5-[4-(2-naphthalen-2-yl-6-pyridin-2-yl-4-pyridinyl)phenyl]-1-phenylpyrido[4,3-b]indole
CID 59326123
18-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-10,14-diphenyl-10,15-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
CID 166584434
7-phenyl-6-[4-[4-[6-phenyl-2-(4-triphenylen-2-ylphenyl)pyrimidin-4-yl]phenyl]phenyl]indolo[2,3-c]quinoline
CID 156551745
7-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-6-phenanthren-3-ylindolo[2,3-c]quinoline
CID 156551752
9-phenyl-2-[3-(9-phenylcarbazol-2-yl)-5-[4-(2-phenyl-6-pyridin-2-yl-4-pyridinyl)phenyl]phenyl]carbazole
CID 118289394

Frequently Asked Questions

What is the IUPAC name of 7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
The IUPAC name of 7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline (CID 152908306) is 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-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
The canonical SMILES for 7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline is c1ccc(-c2ccc(-c3nc4ccccc4c4c5ccccc5n(-c5ccc(-c6cc(-c7ccccn7)nc(-c7ccccn7)c6)cc5)c34)cc2)cc1.
What is the InChIKey of 7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline?
The InChIKey is UGRODYLBMPPAOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31N5/c1-2-12-32(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/h1-31H.
What are the key properties of 7-[4-(2,6-dipyridin-2-yl-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 677.81 g/mol, XLogP of 11.85, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline is sourced from PubChem (CID 152908306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).