9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole

C55H44N2 — CID 158482267

IUPAC9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole
SMILESCCCc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(CCC)cc6)ccc4C5)ccc32)cc1
InChIInChI=1S/C55H44N2/c1-3-9-36-15-25-44(26-16-36)56-52-13-7-5-11-46(52)50-34-40(23-29-54(50)56)38-19-21-42-31-43-22-20-39(33-49(43)48(42)32-38)41-24-30-55-51(35-41)47-12-6-8-14-53(47)57(55)45-27-17-37(10-4-2)18-28-45/h5-8,11-30,32-35H,3-4,9-10,31H2,1-2H3
InChIKeyDWSUSWGZJHWISG-UHFFFAOYSA-N
MW732.97 g/mol
LogP14.69
Rot. Bonds8

About 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole

9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole (PubChem CID 158482267) has the molecular formula C55H44N2 and a molecular weight of 732.97 g/mol. Its IUPAC name is 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole.

Molecular Properties

Compound Name9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole
PubChem CID158482267
Molecular FormulaC55H44N2
Molecular Weight732.97 g/mol
Exact Mass732.35
IUPAC Name9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole
SMILESCCCc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(CCC)cc6)ccc4C5)ccc32)cc1
InChIInChI=1S/C55H44N2/c1-3-9-36-15-25-44(26-16-36)56-52-13-7-5-11-46(52)50-34-40(23-29-54(50)56)38-19-21-42-31-43-22-20-39(33-49(43)48(42)32-38)41-24-30-55-51(35-41)47-12-6-8-14-53(47)57(55)45-27-17-37(10-4-2)18-28-45/h5-8,11-30,32-35H,3-4,9-10,31H2,1-2H3
InChIKeyDWSUSWGZJHWISG-UHFFFAOYSA-N
XLogP14.69
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500732.97
LogP ≤ 514.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole?
The IUPAC name of 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole (CID 158482267) is 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole.
What is the SMILES notation for 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole?
The canonical SMILES for 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole is CCCc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)-c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(CCC)cc6)ccc4C5)ccc32)cc1.
What is the InChIKey of 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole?
The InChIKey is DWSUSWGZJHWISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H44N2/c1-3-9-36-15-25-44(26-16-36)56-52-13-7-5-11-46(52)50-34-40(23-29-54(50)56)38-19-21-42-31-43-22-20-39(33-49(43)48(42)32-38)41-24-30-55-51(35-41)47-12-6-8-14-53(47)57(55)45-27-17-37(10-4-2)18-28-45/h5-8,11-30,32-35H,3-4,9-10,31H2,1-2H3.
What are the key properties of 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole?
9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole has a molecular weight of 732.97 g/mol, XLogP of 14.69, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-propylphenyl)-3-[6-[9-(4-propylphenyl)carbazol-3-yl]-9H-fluoren-3-yl]carbazole is sourced from PubChem (CID 158482267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).