11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole

C52H34N2 — CID 118318933

IUPAC11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc(-c4ccc5ccccc5c4)cc3)c2)cc1
InChIInChI=1S/C52H34N2/c1-3-13-35(14-4-1)41-30-42(36-15-5-2-6-16-36)32-44(31-41)54-50-22-12-10-20-46(50)48-33-51-47(34-52(48)54)45-19-9-11-21-49(45)53(51)43-27-25-38(26-28-43)40-24-23-37-17-7-8-18-39(37)29-40/h1-34H
InChIKeyWVLPWJLEFYIENV-UHFFFAOYSA-N
MW686.86 g/mol
LogP14.03
Rot. Bonds5

About 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole

11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole (PubChem CID 118318933) has the molecular formula C52H34N2 and a molecular weight of 686.86 g/mol. Its IUPAC name is 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole.

Molecular Properties

Compound Name11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole
PubChem CID118318933
Molecular FormulaC52H34N2
Molecular Weight686.86 g/mol
Exact Mass686.27
IUPAC Name11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc(-c4ccc5ccccc5c4)cc3)c2)cc1
InChIInChI=1S/C52H34N2/c1-3-13-35(14-4-1)41-30-42(36-15-5-2-6-16-36)32-44(31-41)54-50-22-12-10-20-46(50)48-33-51-47(34-52(48)54)45-19-9-11-21-49(45)53(51)43-27-25-38(26-28-43)40-24-23-37-17-7-8-18-39(37)29-40/h1-34H
InChIKeyWVLPWJLEFYIENV-UHFFFAOYSA-N
XLogP14.03
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500686.86
LogP ≤ 514.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole?
The IUPAC name of 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole (CID 118318933) is 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole.
What is the SMILES notation for 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole?
The canonical SMILES for 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole is c1ccc(-c2cc(-c3ccccc3)cc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccc(-c4ccc5ccccc5c4)cc3)c2)cc1.
What is the InChIKey of 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole?
The InChIKey is WVLPWJLEFYIENV-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H34N2/c1-3-13-35(14-4-1)41-30-42(36-15-5-2-6-16-36)32-44(31-41)54-50-22-12-10-20-46(50)48-33-51-47(34-52(48)54)45-19-9-11-21-49(45)53(51)43-27-25-38(26-28-43)40-24-23-37-17-7-8-18-39(37)29-40/h1-34H.
What are the key properties of 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole?
11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole has a molecular weight of 686.86 g/mol, XLogP of 14.03, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(3,5-diphenylphenyl)-5-(4-naphthalen-2-ylphenyl)indolo[3,2-b]carbazole is sourced from PubChem (CID 118318933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).