12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole

C49H28F3N3O2 — CID 146394099

IUPAC12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole
SMILESCc1cc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ncc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)cc(C(F)(F)F)c1
InChIInChI=1S/C49H28F3N3O2/c1-27-22-28(24-29(23-27)49(50,51)52)38-25-44(55-40-15-7-3-11-31(40)35-19-21-37-33-13-5-9-17-43(33)57-48(37)46(35)55)53-26-41(38)54-39-14-6-2-10-30(39)34-18-20-36-32-12-4-8-16-42(32)56-47(36)45(34)54/h2-26H,1H3
InChIKeySPLRKBLTHOAHOJ-UHFFFAOYSA-N
MW747.78 g/mol
LogP14.07
Rot. Bonds3

About 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole

12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole (PubChem CID 146394099) has the molecular formula C49H28F3N3O2 and a molecular weight of 747.78 g/mol. Its IUPAC name is 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole.

Molecular Properties

Compound Name12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole
PubChem CID146394099
Molecular FormulaC49H28F3N3O2
Molecular Weight747.78 g/mol
Exact Mass747.21
IUPAC Name12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole
SMILESCc1cc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ncc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)cc(C(F)(F)F)c1
InChIInChI=1S/C49H28F3N3O2/c1-27-22-28(24-29(23-27)49(50,51)52)38-25-44(55-40-15-7-3-11-31(40)35-19-21-37-33-13-5-9-17-43(33)57-48(37)46(35)55)53-26-41(38)54-39-14-6-2-10-30(39)34-18-20-36-32-12-4-8-16-42(32)56-47(36)45(34)54/h2-26H,1H3
InChIKeySPLRKBLTHOAHOJ-UHFFFAOYSA-N
XLogP14.07
TPSA49.03 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500747.78
LogP ≤ 514.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole?
The IUPAC name of 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole (CID 146394099) is 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole.
What is the SMILES notation for 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole?
The canonical SMILES for 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole is Cc1cc(-c2cc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)ncc2-n2c3ccccc3c3ccc4c5ccccc5oc4c32)cc(C(F)(F)F)c1.
What is the InChIKey of 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole?
The InChIKey is SPLRKBLTHOAHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H28F3N3O2/c1-27-22-28(24-29(23-27)49(50,51)52)38-25-44(55-40-15-7-3-11-31(40)35-19-21-37-33-13-5-9-17-43(33)57-48(37)46(35)55)53-26-41(38)54-39-14-6-2-10-30(39)34-18-20-36-32-12-4-8-16-42(32)56-47(36)45(34)54/h2-26H,1H3.
What are the key properties of 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole?
12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole has a molecular weight of 747.78 g/mol, XLogP of 14.07, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 12-[5-([1]benzofuro[2,3-a]carbazol-12-yl)-4-[3-methyl-5-(trifluoromethyl)phenyl]-2-pyridinyl]-[1]benzofuro[2,3-a]carbazole is sourced from PubChem (CID 146394099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).