9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole

C57H37N — CID 118475206

IUPAC9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
SMILESc1ccc2c(c1)Cc1cc(-n3c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc43)ccc1-2
InChIInChI=1S/C57H37N/c1-4-14-48-39(9-1)12-7-17-50(48)41-23-19-37(20-24-41)43-27-31-56-54(35-43)55-36-44(38-21-25-42(26-22-38)51-18-8-13-40-10-2-5-15-49(40)51)28-32-57(55)58(56)47-29-30-53-46(34-47)33-45-11-3-6-16-52(45)53/h1-32,34-36H,33H2
InChIKeyTYDJAHPNDWJRFX-UHFFFAOYSA-N
MW735.93 g/mol
LogP15.33
Rot. Bonds5

About 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole

9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole (PubChem CID 118475206) has the molecular formula C57H37N and a molecular weight of 735.93 g/mol. Its IUPAC name is 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole.

Molecular Properties

Compound Name9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
PubChem CID118475206
Molecular FormulaC57H37N
Molecular Weight735.93 g/mol
Exact Mass735.29
IUPAC Name9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
SMILESc1ccc2c(c1)Cc1cc(-n3c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc43)ccc1-2
InChIInChI=1S/C57H37N/c1-4-14-48-39(9-1)12-7-17-50(48)41-23-19-37(20-24-41)43-27-31-56-54(35-43)55-36-44(38-21-25-42(26-22-38)51-18-8-13-40-10-2-5-15-49(40)51)28-32-57(55)58(56)47-29-30-53-46(34-47)33-45-11-3-6-16-52(45)53/h1-32,34-36H,33H2
InChIKeyTYDJAHPNDWJRFX-UHFFFAOYSA-N
XLogP15.33
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500735.93
LogP ≤ 515.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
The IUPAC name of 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole (CID 118475206) is 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole.
What is the SMILES notation for 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
The canonical SMILES for 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole is c1ccc2c(c1)Cc1cc(-n3c4ccc(-c5ccc(-c6cccc7ccccc67)cc5)cc4c4cc(-c5ccc(-c6cccc7ccccc67)cc5)ccc43)ccc1-2.
What is the InChIKey of 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
The InChIKey is TYDJAHPNDWJRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37N/c1-4-14-48-39(9-1)12-7-17-50(48)41-23-19-37(20-24-41)43-27-31-56-54(35-43)55-36-44(38-21-25-42(26-22-38)51-18-8-13-40-10-2-5-15-49(40)51)28-32-57(55)58(56)47-29-30-53-46(34-47)33-45-11-3-6-16-52(45)53/h1-32,34-36H,33H2.
What are the key properties of 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole?
9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole has a molecular weight of 735.93 g/mol, XLogP of 15.33, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole is sourced from PubChem (CID 118475206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).