4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline

C26H17N3 — CID 157124966

IUPAC4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline
SMILESc1ccc(-c2cccc3cc4c5ccccc5n(-c5ccccn5)c4nc23)cc1
InChIInChI=1S/C26H17N3/c1-2-9-18(10-3-1)20-13-8-11-19-17-22-21-12-4-5-14-23(21)29(26(22)28-25(19)20)24-15-6-7-16-27-24/h1-17H
InChIKeyNVVWMGNBXKCGHZ-UHFFFAOYSA-N
MW371.44 g/mol
LogP6.39
Rot. Bonds2

About 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline

4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline (PubChem CID 157124966) has the molecular formula C26H17N3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline.

Molecular Properties

Compound Name4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline
PubChem CID157124966
Molecular FormulaC26H17N3
Molecular Weight371.44 g/mol
Exact Mass371.14
IUPAC Name4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline
SMILESc1ccc(-c2cccc3cc4c5ccccc5n(-c5ccccn5)c4nc23)cc1
InChIInChI=1S/C26H17N3/c1-2-9-18(10-3-1)20-13-8-11-19-17-22-21-12-4-5-14-23(21)29(26(22)28-25(19)20)24-15-6-7-16-27-24/h1-17H
InChIKeyNVVWMGNBXKCGHZ-UHFFFAOYSA-N
XLogP6.39
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.44
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(8-phenylquinoxalin-5-yl)benzo[b]carbazole
CID 139361603
12-phenyl-22-pyridin-2-yl-12,22-diazahexacyclo[11.11.0.02,11.04,9.015,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,23-undecaene
CID 122464990
22-[3-(6-phenyldibenzothiophen-4-yl)phenyl]-3-pyridin-2-yl-3,22-diazahexacyclo[17.2.1.02,10.04,9.012,21.015,20]docosa-1(21),2(10),4,6,8,11,13,15(20),16,18-decaene
CID 90249243
3-(9-naphthalen-1-ylcarbazol-3-yl)-9-pyridin-2-ylcarbazole
CID 166905670
9-pyridin-2-yl-2-(2-pyridin-2-ylcarbazol-9-yl)pyrido[2,3-b]indole
CID 155655282
1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole
CID 71524443
24-phenyl-3-pyridin-2-yl-3,24-diazahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14,16,18,20,22-undecaene
CID 122465004
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 134442866
8-phenyl-11-(9-pyridin-2-ylcarbazol-2-yl)oxyimidazo[1,2-f]phenanthridine
CID 154611360
5-(6-phenyl-2-pyridinyl)-11-(6-pyridin-2-yl-2-pyridinyl)indolo[3,2-b]carbazole
CID 118504611
3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-8-ylphenyl)carbazole
CID 118133191

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline?
The IUPAC name of 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline (CID 157124966) is 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline.
What is the SMILES notation for 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline?
The canonical SMILES for 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline is c1ccc(-c2cccc3cc4c5ccccc5n(-c5ccccn5)c4nc23)cc1.
What is the InChIKey of 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline?
The InChIKey is NVVWMGNBXKCGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17N3/c1-2-9-18(10-3-1)20-13-8-11-19-17-22-21-12-4-5-14-23(21)29(26(22)28-25(19)20)24-15-6-7-16-27-24/h1-17H.
What are the key properties of 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline?
4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline has a molecular weight of 371.44 g/mol, XLogP of 6.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-6-pyridin-2-ylindolo[2,3-b]quinoline is sourced from PubChem (CID 157124966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).