5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole

C44H28N2 — CID 170929713

IUPAC5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole
SMILESc1ccc2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7cccc8ccccc78)c6cc54)cc3)ccc2c1
InChIInChI=1S/C44H28N2/c1-2-12-32-26-33(21-20-29(32)10-1)30-22-24-34(25-23-30)45-41-17-7-5-15-36(41)38-27-39-37-16-6-8-18-42(37)46(44(39)28-43(38)45)40-19-9-13-31-11-3-4-14-35(31)40/h1-28H
InChIKeyYTESDRGSXINJNN-UHFFFAOYSA-N
MW584.72 g/mol
LogP11.85
Rot. Bonds3

About 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole

5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole (PubChem CID 170929713) has the molecular formula C44H28N2 and a molecular weight of 584.72 g/mol. Its IUPAC name is 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole.

Molecular Properties

Compound Name5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole
PubChem CID170929713
Molecular FormulaC44H28N2
Molecular Weight584.72 g/mol
Exact Mass584.23
IUPAC Name5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole
SMILESc1ccc2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7cccc8ccccc78)c6cc54)cc3)ccc2c1
InChIInChI=1S/C44H28N2/c1-2-12-32-26-33(21-20-29(32)10-1)30-22-24-34(25-23-30)45-41-17-7-5-15-36(41)38-27-39-37-16-6-8-18-42(37)46(44(39)28-43(38)45)40-19-9-13-31-11-3-4-14-35(31)40/h1-28H
InChIKeyYTESDRGSXINJNN-UHFFFAOYSA-N
XLogP11.85
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500584.72
LogP ≤ 511.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole?
The IUPAC name of 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole (CID 170929713) is 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole.
What is the SMILES notation for 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole?
The canonical SMILES for 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole is c1ccc2cc(-c3ccc(-n4c5ccccc5c5cc6c7ccccc7n(-c7cccc8ccccc78)c6cc54)cc3)ccc2c1.
What is the InChIKey of 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole?
The InChIKey is YTESDRGSXINJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N2/c1-2-12-32-26-33(21-20-29(32)10-1)30-22-24-34(25-23-30)45-41-17-7-5-15-36(41)38-27-39-37-16-6-8-18-42(37)46(44(39)28-43(38)45)40-19-9-13-31-11-3-4-14-35(31)40/h1-28H.
What are the key properties of 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole?
5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole has a molecular weight of 584.72 g/mol, XLogP of 11.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-1-yl-7-(4-naphthalen-2-ylphenyl)indolo[2,3-b]carbazole is sourced from PubChem (CID 170929713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).