5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine

C38H22N4O — CID 146328956

IUPAC5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine
SMILESc1ccc2c3cc4ncccc4n(-c4ccc5c(c4)c4ccccc4n5-c4cccc5oc6ccccc6c45)c-3nc2c1
InChIInChI=1S/C38H22N4O/c1-4-12-29-24(9-1)28-22-30-33(15-8-20-39-30)41(38(28)40-29)23-18-19-32-27(21-23)25-10-2-5-13-31(25)42(32)34-14-7-17-36-37(34)26-11-3-6-16-35(26)43-36/h1-22H
InChIKeyQJHUHOZJYDKECJ-UHFFFAOYSA-N
MW550.62 g/mol
LogP9.68
Rot. Bonds2

About 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine

5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine (PubChem CID 146328956) has the molecular formula C38H22N4O and a molecular weight of 550.62 g/mol. Its IUPAC name is 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine.

Molecular Properties

Compound Name5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine
PubChem CID146328956
Molecular FormulaC38H22N4O
Molecular Weight550.62 g/mol
Exact Mass550.18
IUPAC Name5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine
SMILESc1ccc2c3cc4ncccc4n(-c4ccc5c(c4)c4ccccc4n5-c4cccc5oc6ccccc6c45)c-3nc2c1
InChIInChI=1S/C38H22N4O/c1-4-12-29-24(9-1)28-22-30-33(15-8-20-39-30)41(38(28)40-29)23-18-19-32-27(21-23)25-10-2-5-13-31(25)42(32)34-14-7-17-36-37(34)26-11-3-6-16-35(26)43-36/h1-22H
InChIKeyQJHUHOZJYDKECJ-UHFFFAOYSA-N
XLogP9.68
TPSA48.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.62
LogP ≤ 59.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-carbazol-9-yl-9-(8-carbazol-9-yldibenzofuran-1-yl)carbazole
CID 176831663
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CID 146328886
3-carbazol-9-yl-9-[9-(9-carbazol-9-yldibenzofuran-3-yl)carbazol-3-yl]carbazole
CID 176831734
8-(1-dibenzofuran-1-ylbenzimidazol-2-yl)-[1]benzofuro[2,3-b]pyridine
CID 156669158
2-carbazol-9-yl-5-(3-carbazol-9-ylcarbazol-9-yl)-[1]benzofuro[2,3-b]pyridine
CID 171723066
3-carbazol-9-yl-9-(3-phenyldibenzofuran-1-yl)carbazole
CID 170386086
3-[2,6-bis(9-dibenzofuran-1-ylcarbazol-3-yl)-4-pyridinyl]-9-dibenzofuran-1-ylcarbazole
CID 90291738
9-dibenzofuran-1-yl-3-iodocarbazole
CID 90291712
1-dibenzofuran-2-yl-2-phenylbenzimidazole
CID 58401031
2-(9-dibenzofuran-1-ylcarbazol-3-yl)-5-(4-phenylphenyl)benzo[b]carbazole
CID 167244013
9-(9-dibenzofuran-1-ylcarbazol-4-yl)-14-quinolin-3-yl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134352644
9-dibenzofuran-1-yl-3-dibenzofuran-4-ylcarbazole
CID 118504742

Frequently Asked Questions

What is the IUPAC name of 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine?
The IUPAC name of 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine (CID 146328956) is 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine.
What is the SMILES notation for 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine?
The canonical SMILES for 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine is c1ccc2c3cc4ncccc4n(-c4ccc5c(c4)c4ccccc4n5-c4cccc5oc6ccccc6c45)c-3nc2c1.
What is the InChIKey of 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine?
The InChIKey is QJHUHOZJYDKECJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22N4O/c1-4-12-29-24(9-1)28-22-30-33(15-8-20-39-30)41(38(28)40-29)23-18-19-32-27(21-23)25-10-2-5-13-31(25)42(32)34-14-7-17-36-37(34)26-11-3-6-16-35(26)43-36/h1-22H.
What are the key properties of 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine?
5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine has a molecular weight of 550.62 g/mol, XLogP of 9.68, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9-dibenzofuran-1-ylcarbazol-3-yl)indolo[2,3-b][1,5]naphthyridine is sourced from PubChem (CID 146328956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).