1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole

C54H34N4 — CID 177094929

IUPAC1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-n4c5ccccc5c5cccc(-n6c7ccccc7c7c(-n8c9ccccc9c9ccccc98)cccc76)c54)c32)cc1
InChIInChI=1S/C54H34N4/c1-2-17-35(18-3-1)55-43-26-9-6-21-38(43)40-24-15-34-51(53(40)55)58-46-29-12-7-22-39(46)41-25-14-33-50(54(41)58)57-47-30-13-8-23-42(47)52-48(31-16-32-49(52)57)56-44-27-10-4-19-36(44)37-20-5-11-28-45(37)56/h1-34H
InChIKeyNRYSEZYGIATCRM-UHFFFAOYSA-N
MW738.89 g/mol
LogP14.07
Rot. Bonds4

About 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole

1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole (PubChem CID 177094929) has the molecular formula C54H34N4 and a molecular weight of 738.89 g/mol. Its IUPAC name is 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole.

Molecular Properties

Compound Name1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
PubChem CID177094929
Molecular FormulaC54H34N4
Molecular Weight738.89 g/mol
Exact Mass738.28
IUPAC Name1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cccc(-n4c5ccccc5c5cccc(-n6c7ccccc7c7c(-n8c9ccccc9c9ccccc98)cccc76)c54)c32)cc1
InChIInChI=1S/C54H34N4/c1-2-17-35(18-3-1)55-43-26-9-6-21-38(43)40-24-15-34-51(53(40)55)58-46-29-12-7-22-39(46)41-25-14-33-50(54(41)58)57-47-30-13-8-23-42(47)52-48(31-16-32-49(52)57)56-44-27-10-4-19-36(44)37-20-5-11-28-45(37)56/h1-34H
InChIKeyNRYSEZYGIATCRM-UHFFFAOYSA-N
XLogP14.07
TPSA19.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500738.89
LogP ≤ 514.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole?
The IUPAC name of 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole (CID 177094929) is 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole.
What is the SMILES notation for 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole?
The canonical SMILES for 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole is c1ccc(-n2c3ccccc3c3cccc(-n4c5ccccc5c5cccc(-n6c7ccccc7c7c(-n8c9ccccc9c9ccccc98)cccc76)c54)c32)cc1.
What is the InChIKey of 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole?
The InChIKey is NRYSEZYGIATCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N4/c1-2-17-35(18-3-1)55-43-26-9-6-21-38(43)40-24-15-34-51(53(40)55)58-46-29-12-7-22-39(46)41-25-14-33-50(54(41)58)57-47-30-13-8-23-42(47)52-48(31-16-32-49(52)57)56-44-27-10-4-19-36(44)37-20-5-11-28-45(37)56/h1-34H.
What are the key properties of 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole?
1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole has a molecular weight of 738.89 g/mol, XLogP of 14.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole is sourced from PubChem (CID 177094929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).