9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole

C56H41N3 — CID 144541469

IUPAC9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole
SMILESCc1c(-c2ccc3c(c2)-c2ccccc2C3)c(C)c(-n2ccnc2-c2ccccc2)c(C)c1-c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1C2
InChIInChI=1S/C56H41N3/c1-34-53(42-23-21-39-29-38-15-7-8-16-45(38)48(39)31-42)35(2)55(58-28-27-57-56(58)37-13-5-4-6-14-37)36(3)54(34)43-24-22-40-30-41-25-26-44(33-50(41)49(40)32-43)59-51-19-11-9-17-46(51)47-18-10-12-20-52(47)59/h4-28,31-33H,29-30H2,1-3H3
InChIKeyXJAVLIKVNUNXTF-UHFFFAOYSA-N
MW755.97 g/mol
LogP14.04
Rot. Bonds5

About 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole

9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole (PubChem CID 144541469) has the molecular formula C56H41N3 and a molecular weight of 755.97 g/mol. Its IUPAC name is 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole.

Molecular Properties

Compound Name9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole
PubChem CID144541469
Molecular FormulaC56H41N3
Molecular Weight755.97 g/mol
Exact Mass755.33
IUPAC Name9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole
SMILESCc1c(-c2ccc3c(c2)-c2ccccc2C3)c(C)c(-n2ccnc2-c2ccccc2)c(C)c1-c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1C2
InChIInChI=1S/C56H41N3/c1-34-53(42-23-21-39-29-38-15-7-8-16-45(38)48(39)31-42)35(2)55(58-28-27-57-56(58)37-13-5-4-6-14-37)36(3)54(34)43-24-22-40-30-41-25-26-44(33-50(41)49(40)32-43)59-51-19-11-9-17-46(51)47-18-10-12-20-52(47)59/h4-28,31-33H,29-30H2,1-3H3
InChIKeyXJAVLIKVNUNXTF-UHFFFAOYSA-N
XLogP14.04
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500755.97
LogP ≤ 514.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole?
The IUPAC name of 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole (CID 144541469) is 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole.
What is the SMILES notation for 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole?
The canonical SMILES for 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole is Cc1c(-c2ccc3c(c2)-c2ccccc2C3)c(C)c(-n2ccnc2-c2ccccc2)c(C)c1-c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1C2.
What is the InChIKey of 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole?
The InChIKey is XJAVLIKVNUNXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H41N3/c1-34-53(42-23-21-39-29-38-15-7-8-16-45(38)48(39)31-42)35(2)55(58-28-27-57-56(58)37-13-5-4-6-14-37)36(3)54(34)43-24-22-40-30-41-25-26-44(33-50(41)49(40)32-43)59-51-19-11-9-17-46(51)47-18-10-12-20-52(47)59/h4-28,31-33H,29-30H2,1-3H3.
What are the key properties of 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole?
9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole has a molecular weight of 755.97 g/mol, XLogP of 14.04, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole is sourced from PubChem (CID 144541469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).