11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole

C34H24N4 — CID 129209450

IUPAC11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole
SMILESC1=CC(n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccn5)c4c32)NC=C1c1ccccc1
InChIInChI=1S/C34H24N4/c1-2-10-23(11-3-1)24-17-20-32(36-22-24)38-30-15-7-5-13-26(30)28-19-18-27-25-12-4-6-14-29(25)37(33(27)34(28)38)31-16-8-9-21-35-31/h1-22,32,36H
InChIKeyYGVMYGZYRLXECP-UHFFFAOYSA-N
MW488.59 g/mol
LogP7.99
Rot. Bonds3

About 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole

11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole (PubChem CID 129209450) has the molecular formula C34H24N4 and a molecular weight of 488.59 g/mol. Its IUPAC name is 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole.

Molecular Properties

Compound Name11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole
PubChem CID129209450
Molecular FormulaC34H24N4
Molecular Weight488.59 g/mol
Exact Mass488.20
IUPAC Name11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole
SMILESC1=CC(n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccn5)c4c32)NC=C1c1ccccc1
InChIInChI=1S/C34H24N4/c1-2-10-23(11-3-1)24-17-20-32(36-22-24)38-30-15-7-5-13-26(30)28-19-18-27-25-12-4-6-14-29(25)37(33(27)34(28)38)31-16-8-9-21-35-31/h1-22,32,36H
InChIKeyYGVMYGZYRLXECP-UHFFFAOYSA-N
XLogP7.99
TPSA34.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.59
LogP ≤ 57.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
1-(4-fluorophenyl)-9-pyridin-2-ylcarbazole
CID 71524443
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
CID 71478701
12-phenyl-11-(6-phenyl-1,2-dihydropyridin-2-yl)indolo[2,3-a]carbazole
CID 70912210
diphenyl-(11-phenyl-12-pyridin-2-ylindolo[2,3-a]carbazol-2-yl)-(3-pyridin-2-ylphenyl)silane
CID 140951427
bis(11,12-bis(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole);12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-phenylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyridin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-pyrimidin-2-ylindolo[2,3-a]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-(1,3,5-triazin-2-yl)indolo[2,3-a]carbazole
CID 159279543
3,7-diphenyl-5-pyridin-2-ylindolo[2,3-b]carbazole
CID 149342051
11-phenyl-12-(2-phenyl-3-pyridinyl)indolo[2,3-a]carbazole
CID 145009951
2-phenyl-5-(5-pyridin-2-ylindolo[3,2-c]carbazol-12-yl)-1,3-thiazole
CID 118300801
16-[4-(4-phenylphenyl)quinazolin-2-yl]-12-pyridin-2-yl-12,16-diazahexacyclo[11.11.0.02,11.05,10.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 163802710
11-phenyl-12-(6-phenyl-1,2-dihydro-1,3,5-triazin-4-yl)indolo[2,3-a]carbazole
CID 137220792
11-phenyl-12-[6-(4-phenylphenyl)-2-pyridinyl]indolo[2,3-a]carbazole
CID 134240187

Frequently Asked Questions

What is the IUPAC name of 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole?
The IUPAC name of 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole (CID 129209450) is 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole.
What is the SMILES notation for 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole?
The canonical SMILES for 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole is C1=CC(n2c3ccccc3c3ccc4c5ccccc5n(-c5ccccn5)c4c32)NC=C1c1ccccc1.
What is the InChIKey of 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole?
The InChIKey is YGVMYGZYRLXECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24N4/c1-2-10-23(11-3-1)24-17-20-32(36-22-24)38-30-15-7-5-13-26(30)28-19-18-27-25-12-4-6-14-29(25)37(33(27)34(28)38)31-16-8-9-21-35-31/h1-22,32,36H.
What are the key properties of 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole?
11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole has a molecular weight of 488.59 g/mol, XLogP of 7.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(5-phenyl-1,2-dihydropyridin-2-yl)-12-pyridin-2-ylindolo[2,3-a]carbazole is sourced from PubChem (CID 129209450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).