3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole

C54H34N2S — CID 146490880

IUPAC3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c4sc5ccccc5c34)c2)cc1
InChIInChI=1S/C54H34N2S/c1-3-14-35(15-4-1)36-16-13-17-39(32-36)41-29-31-50(54-53(41)45-22-9-12-25-52(45)57-54)56-48-24-11-8-21-43(48)46-33-37(27-30-49(46)56)38-26-28-44-42-20-7-10-23-47(42)55(51(44)34-38)40-18-5-2-6-19-40/h1-34H
InChIKeyGVDZTXZFIYFWRR-UHFFFAOYSA-N
MW742.95 g/mol
LogP15.25
Rot. Bonds5

About 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole

3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole (PubChem CID 146490880) has the molecular formula C54H34N2S and a molecular weight of 742.95 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole.

Molecular Properties

Compound Name3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
PubChem CID146490880
Molecular FormulaC54H34N2S
Molecular Weight742.95 g/mol
Exact Mass742.24
IUPAC Name3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
SMILESc1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c4sc5ccccc5c34)c2)cc1
InChIInChI=1S/C54H34N2S/c1-3-14-35(15-4-1)36-16-13-17-39(32-36)41-29-31-50(54-53(41)45-22-9-12-25-52(45)57-54)56-48-24-11-8-21-43(48)46-33-37(27-30-49(46)56)38-26-28-44-42-20-7-10-23-47(42)55(51(44)34-38)40-18-5-2-6-19-40/h1-34H
InChIKeyGVDZTXZFIYFWRR-UHFFFAOYSA-N
XLogP15.25
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500742.95
LogP ≤ 515.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole?
The IUPAC name of 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole (CID 146490880) is 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole.
What is the SMILES notation for 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole?
The canonical SMILES for 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole is c1ccc(-c2cccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)ccc54)c4sc5ccccc5c34)c2)cc1.
What is the InChIKey of 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole?
The InChIKey is GVDZTXZFIYFWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N2S/c1-3-14-35(15-4-1)36-16-13-17-39(32-36)41-29-31-50(54-53(41)45-22-9-12-25-52(45)57-54)56-48-24-11-8-21-43(48)46-33-37(27-30-49(46)56)38-26-28-44-42-20-7-10-23-47(42)55(51(44)34-38)40-18-5-2-6-19-40/h1-34H.
What are the key properties of 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole?
3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole has a molecular weight of 742.95 g/mol, XLogP of 15.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole is sourced from PubChem (CID 146490880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).