3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole

C55H36N2 — CID 118449506

IUPAC3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc32)cc1
InChIInChI=1S/C55H36N2/c1-4-17-39(18-5-1)55(40-19-6-2-7-20-40)48-27-13-10-23-42(48)45-26-16-30-53(54(45)55)57-50-29-15-12-25-44(50)47-36-38(32-34-52(47)57)37-31-33-51-46(35-37)43-24-11-14-28-49(43)56(51)41-21-8-3-9-22-41/h1-36H
InChIKeyNKLZLWOQXYKOBF-UHFFFAOYSA-N
MW724.91 g/mol
LogP13.91
Rot. Bonds5

About 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole

3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole (PubChem CID 118449506) has the molecular formula C55H36N2 and a molecular weight of 724.91 g/mol. Its IUPAC name is 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
PubChem CID118449506
Molecular FormulaC55H36N2
Molecular Weight724.91 g/mol
Exact Mass724.29
IUPAC Name3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc32)cc1
InChIInChI=1S/C55H36N2/c1-4-17-39(18-5-1)55(40-19-6-2-7-20-40)48-27-13-10-23-42(48)45-26-16-30-53(54(45)55)57-50-29-15-12-25-44(50)47-36-38(32-34-52(47)57)37-31-33-51-46(35-37)43-24-11-14-28-49(43)56(51)41-21-8-3-9-22-41/h1-36H
InChIKeyNKLZLWOQXYKOBF-UHFFFAOYSA-N
XLogP13.91
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500724.91
LogP ≤ 513.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The IUPAC name of 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole (CID 118449506) is 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)ccc32)cc1.
What is the InChIKey of 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
The InChIKey is NKLZLWOQXYKOBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N2/c1-4-17-39(18-5-1)55(40-19-6-2-7-20-40)48-27-13-10-23-42(48)45-26-16-30-53(54(45)55)57-50-29-15-12-25-44(50)47-36-38(32-34-52(47)57)37-31-33-51-46(35-37)43-24-11-14-28-49(43)56(51)41-21-8-3-9-22-41/h1-36H.
What are the key properties of 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole?
3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole has a molecular weight of 724.91 g/mol, XLogP of 13.91, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(9,9-diphenylfluoren-1-yl)carbazol-3-yl]-9-phenylcarbazole is sourced from PubChem (CID 118449506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).