6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline

C25H16N4 — CID 156783049

IUPAC6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline
SMILESc1ccc(-c2nc3ccccc3c3c4ccccc4n(-c4ncccn4)c23)cc1
InChIInChI=1S/C25H16N4/c1-2-9-17(10-3-1)23-24-22(18-11-4-6-13-20(18)28-23)19-12-5-7-14-21(19)29(24)25-26-15-8-16-27-25/h1-16H
InChIKeyLUWWDVDDMMETDH-UHFFFAOYSA-N
MW372.43 g/mol
LogP5.79
Rot. Bonds2

About 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline

6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline (PubChem CID 156783049) has the molecular formula C25H16N4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline.

Molecular Properties

Compound Name6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline
PubChem CID156783049
Molecular FormulaC25H16N4
Molecular Weight372.43 g/mol
Exact Mass372.14
IUPAC Name6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline
SMILESc1ccc(-c2nc3ccccc3c3c4ccccc4n(-c4ncccn4)c23)cc1
InChIInChI=1S/C25H16N4/c1-2-9-17(10-3-1)23-24-22(18-11-4-6-13-20(18)28-23)19-12-5-7-14-21(19)29(24)25-26-15-8-16-27-25/h1-16H
InChIKeyLUWWDVDDMMETDH-UHFFFAOYSA-N
XLogP5.79
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.43
LogP ≤ 55.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-(4-phenylphenyl)indolo[2,3-c]quinoline
CID 152908306
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
6-[4-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-7-phenylindolo[2,3-c]quinoline
CID 156551653
24-(4-phenylquinazolin-2-yl)-3-thia-5,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4(9),5,7,11,13,15,18,20,22-undecaene
CID 134361533
9-phenyl-18-(4-phenylpyrido[3,2-d]pyrimidin-2-yl)-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 118672663
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
9-phenyl-18-(4-phenylquinazolin-2-yl)-9,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-1(17),2(10),3,5,7,11,13,15,19,21,23-undecaene
CID 118672648
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-25-(4-phenylquinazolin-2-yl)-9,25-diazaoctacyclo[15.15.0.02,10.03,8.011,16.018,26.019,24.027,32]dotriaconta-1(17),2(10),3,5,7,11,13,15,18(26),19,21,23,27,29,31-pentadecaene
CID 140913954
12-(4-phenylquinazolin-2-yl)-9-thia-12,25,28-triazaheptacyclo[18.8.0.02,10.03,8.011,19.013,18.021,26]octacosa-1(28),2(10),3,5,7,11(19),13,15,17,20,22,24,26-tridecaene
CID 134361467
23-(4-phenylquinazolin-2-yl)-3,13-dithia-23-azahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11,14,17,19,21-decaene
CID 134361610

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline?
The IUPAC name of 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline (CID 156783049) is 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline.
What is the SMILES notation for 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline?
The canonical SMILES for 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline is c1ccc(-c2nc3ccccc3c3c4ccccc4n(-c4ncccn4)c23)cc1.
What is the InChIKey of 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline?
The InChIKey is LUWWDVDDMMETDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16N4/c1-2-9-17(10-3-1)23-24-22(18-11-4-6-13-20(18)28-23)19-12-5-7-14-21(19)29(24)25-26-15-8-16-27-25/h1-16H.
What are the key properties of 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline?
6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline has a molecular weight of 372.43 g/mol, XLogP of 5.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-7-pyrimidin-2-ylindolo[2,3-c]quinoline is sourced from PubChem (CID 156783049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).