5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole

C86H56F6N4O2 — CID 139552826

IUPAC5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
SMILESCC(C)(c1c(-c2cccc(C(F)(F)F)c2)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(C(C)(C)n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1cccc(C(F)(F)F)c1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C86H56F6N4O2/c1-83(2,95-65-37-15-5-27-53(65)54-28-6-16-38-66(54)95)77-73(49-23-21-25-51(47-49)85(87,88)89)79(93-63-35-13-9-33-61(63)75-69(93)45-43-59-57-31-11-19-41-71(57)97-81(59)75)78(84(3,4)96-67-39-17-7-29-55(67)56-30-8-18-40-68(56)96)80(74(77)50-24-22-26-52(48-50)86(90,91)92)94-64-36-14-10-34-62(64)76-70(94)46-44-60-58-32-12-20-42-72(58)98-82(60)76/h5-48H,1-4H3
InChIKeyJRPJYZBOFFEWKG-UHFFFAOYSA-N
MW1291.41 g/mol
LogP24.83
Rot. Bonds8

About 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole

5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole (PubChem CID 139552826) has the molecular formula C86H56F6N4O2 and a molecular weight of 1291.41 g/mol. Its IUPAC name is 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole.

Molecular Properties

Compound Name5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
PubChem CID139552826
Molecular FormulaC86H56F6N4O2
Molecular Weight1291.41 g/mol
Exact Mass1290.43
IUPAC Name5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole
SMILESCC(C)(c1c(-c2cccc(C(F)(F)F)c2)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(C(C)(C)n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1cccc(C(F)(F)F)c1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C86H56F6N4O2/c1-83(2,95-65-37-15-5-27-53(65)54-28-6-16-38-66(54)95)77-73(49-23-21-25-51(47-49)85(87,88)89)79(93-63-35-13-9-33-61(63)75-69(93)45-43-59-57-31-11-19-41-71(57)97-81(59)75)78(84(3,4)96-67-39-17-7-29-55(67)56-30-8-18-40-68(56)96)80(74(77)50-24-22-26-52(48-50)86(90,91)92)94-64-36-14-10-34-62(64)76-70(94)46-44-60-58-32-12-20-42-72(58)98-82(60)76/h5-48H,1-4H3
InChIKeyJRPJYZBOFFEWKG-UHFFFAOYSA-N
XLogP24.83
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms98
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001291.41
LogP ≤ 524.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole?
The IUPAC name of 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole (CID 139552826) is 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole.
What is the SMILES notation for 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole?
The canonical SMILES for 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole is CC(C)(c1c(-c2cccc(C(F)(F)F)c2)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c(C(C)(C)n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3c4oc5ccccc5c4ccc32)c1-c1cccc(C(F)(F)F)c1)n1c2ccccc2c2ccccc21.
What is the InChIKey of 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole?
The InChIKey is JRPJYZBOFFEWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H56F6N4O2/c1-83(2,95-65-37-15-5-27-53(65)54-28-6-16-38-66(54)95)77-73(49-23-21-25-51(47-49)85(87,88)89)79(93-63-35-13-9-33-61(63)75-69(93)45-43-59-57-31-11-19-41-71(57)97-81(59)75)78(84(3,4)96-67-39-17-7-29-55(67)56-30-8-18-40-68(56)96)80(74(77)50-24-22-26-52(48-50)86(90,91)92)94-64-36-14-10-34-62(64)76-70(94)46-44-60-58-32-12-20-42-72(58)98-82(60)76/h5-48H,1-4H3.
What are the key properties of 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole?
5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole has a molecular weight of 1291.41 g/mol, XLogP of 24.83, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-([1]benzofuro[3,2-c]carbazol-5-yl)-2,5-bis(2-carbazol-9-ylpropan-2-yl)-4,6-bis[3-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[3,2-c]carbazole is sourced from PubChem (CID 139552826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).