3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

C52H32N2 — CID 130295225

IUPAC3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc43)cc2)cc1
InChIInChI=1S/C52H32N2/c1-2-11-33(12-3-1)34-21-25-38(26-22-34)53-48-19-8-6-16-42(48)45-30-35(23-27-50(45)53)36-24-28-51-46(31-36)43-17-7-9-20-49(43)54(51)39-29-37-13-10-18-44-40-14-4-5-15-41(40)47(32-39)52(37)44/h1-32H
InChIKeyLUQFAHJUODIDSF-UHFFFAOYSA-N
MW684.84 g/mol
LogP14.02
Rot. Bonds4

About 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole

3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (PubChem CID 130295225) has the molecular formula C52H32N2 and a molecular weight of 684.84 g/mol. Its IUPAC name is 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.

Molecular Properties

Compound Name3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
PubChem CID130295225
Molecular FormulaC52H32N2
Molecular Weight684.84 g/mol
Exact Mass684.26
IUPAC Name3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc43)cc2)cc1
InChIInChI=1S/C52H32N2/c1-2-11-33(12-3-1)34-21-25-38(26-22-34)53-48-19-8-6-16-42(48)45-30-35(23-27-50(45)53)36-24-28-51-46(31-36)43-17-7-9-20-49(43)54(51)39-29-37-13-10-18-44-40-14-4-5-15-41(40)47(32-39)52(37)44/h1-32H
InChIKeyLUQFAHJUODIDSF-UHFFFAOYSA-N
XLogP14.02
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500684.84
LogP ≤ 514.02
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-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The IUPAC name of 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole (CID 130295225) is 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole.
What is the SMILES notation for 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The canonical SMILES for 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc6c7c(cccc7c5)-c5ccccc5-6)ccc43)cc2)cc1.
What is the InChIKey of 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
The InChIKey is LUQFAHJUODIDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H32N2/c1-2-11-33(12-3-1)34-21-25-38(26-22-34)53-48-19-8-6-16-42(48)45-30-35(23-27-50(45)53)36-24-28-51-46(31-36)43-17-7-9-20-49(43)54(51)39-29-37-13-10-18-44-40-14-4-5-15-41(40)47(32-39)52(37)44/h1-32H.
What are the key properties of 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole?
3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole has a molecular weight of 684.84 g/mol, XLogP of 14.02, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-fluoranthen-2-ylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole is sourced from PubChem (CID 130295225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).