3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

C55H36N2 — CID 130230877

IUPAC3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5cccc6c5-c5ccccc5C6)ccc43)cc2)cc1
InChIInChI=1S/C55H36N2/c1-3-12-36(13-4-1)37-22-27-44(28-23-37)57-53-30-25-39(38-24-29-52-48(33-38)47-19-9-10-21-51(47)56(52)43-16-5-2-6-17-43)34-49(53)50-35-41(26-31-54(50)57)46-20-11-15-42-32-40-14-7-8-18-45(40)55(42)46/h1-31,33-35H,32H2
InChIKeyNISVSZYCOSDPEK-UHFFFAOYSA-N
MW724.91 g/mol
LogP14.45
Rot. Bonds5

About 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 130230877) has the molecular formula C55H36N2 and a molecular weight of 724.91 g/mol. Its IUPAC name is 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
PubChem CID130230877
Molecular FormulaC55H36N2
Molecular Weight724.91 g/mol
Exact Mass724.29
IUPAC Name3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5cccc6c5-c5ccccc5C6)ccc43)cc2)cc1
InChIInChI=1S/C55H36N2/c1-3-12-36(13-4-1)37-22-27-44(28-23-37)57-53-30-25-39(38-24-29-52-48(33-38)47-19-9-10-21-51(47)56(52)43-16-5-2-6-17-43)34-49(53)50-35-41(26-31-54(50)57)46-20-11-15-42-32-40-14-7-8-18-45(40)55(42)46/h1-31,33-35H,32H2
InChIKeyNISVSZYCOSDPEK-UHFFFAOYSA-N
XLogP14.45
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 ≤ 514.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (CID 130230877) is 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5cccc6c5-c5ccccc5C6)ccc43)cc2)cc1.
What is the InChIKey of 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The InChIKey is NISVSZYCOSDPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N2/c1-3-12-36(13-4-1)37-22-27-44(28-23-37)57-53-30-25-39(38-24-29-52-48(33-38)47-19-9-10-21-51(47)56(52)43-16-5-2-6-17-43)34-49(53)50-35-41(26-31-54(50)57)46-20-11-15-42-32-40-14-7-8-18-45(40)55(42)46/h1-31,33-35H,32H2.
What are the key properties of 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole has a molecular weight of 724.91 g/mol, XLogP of 14.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9H-fluoren-4-yl)-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 130230877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).