3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole

C61H38N2 — CID 168811205

IUPAC3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole
SMILESc1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc(C3c4ccccc4-c4ccccc43)c1-c1ccccc1-2
InChIInChI=1S/C61H38N2/c1-2-18-41-40(17-1)42-19-3-4-23-46(42)54-36-39(37-55(61(54)52-29-10-5-20-43(41)52)60-50-27-8-6-21-44(50)45-22-7-9-28-51(45)60)63-58-32-16-13-26-49(58)53-35-38(33-34-59(53)63)62-56-30-14-11-24-47(56)48-25-12-15-31-57(48)62/h1-37,60H/b42-40-,43-41-,54-46-,61-52+
InChIKeyHBISVCKBYQHMFO-IRLKBPKWSA-N
MW798.99 g/mol
LogP16.02
Rot. Bonds3

About 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole

3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole (PubChem CID 168811205) has the molecular formula C61H38N2 and a molecular weight of 798.99 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole
PubChem CID168811205
Molecular FormulaC61H38N2
Molecular Weight798.99 g/mol
Exact Mass798.30
IUPAC Name3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole
SMILESc1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc(C3c4ccccc4-c4ccccc43)c1-c1ccccc1-2
InChIInChI=1S/C61H38N2/c1-2-18-41-40(17-1)42-19-3-4-23-46(42)54-36-39(37-55(61(54)52-29-10-5-20-43(41)52)60-50-27-8-6-21-44(50)45-22-7-9-28-51(45)60)63-58-32-16-13-26-49(58)53-35-38(33-34-59(53)63)62-56-30-14-11-24-47(56)48-25-12-15-31-57(48)62/h1-37,60H/b42-40-,43-41-,54-46-,61-52+
InChIKeyHBISVCKBYQHMFO-IRLKBPKWSA-N
XLogP16.02
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500798.99
LogP ≤ 516.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole (CID 168811205) is 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole is c1ccc2c(c1)-c1ccccc1-c1cc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc(C3c4ccccc4-c4ccccc43)c1-c1ccccc1-2.
What is the InChIKey of 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole?
The InChIKey is HBISVCKBYQHMFO-IRLKBPKWSA-N. The full InChI is InChI=1S/C61H38N2/c1-2-18-41-40(17-1)42-19-3-4-23-46(42)54-36-39(37-55(61(54)52-29-10-5-20-43(41)52)60-50-27-8-6-21-44(50)45-22-7-9-28-51(45)60)63-58-32-16-13-26-49(58)53-35-38(33-34-59(53)63)62-56-30-14-11-24-47(56)48-25-12-15-31-57(48)62/h1-37,60H/b42-40-,43-41-,54-46-,61-52+.
What are the key properties of 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole?
3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole has a molecular weight of 798.99 g/mol, XLogP of 16.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-[4-(9H-fluoren-9-yl)tetraphenylen-2-yl]carbazole is sourced from PubChem (CID 168811205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).