6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole

C38H24N2O — CID 165168964

IUPAC6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7oc65)cc4)cc32)cc1
InChIInChI=1S/C38H24N2O/c1-2-10-27(11-3-1)39-33-15-7-4-12-29(33)30-23-20-26(24-35(30)39)25-18-21-28(22-19-25)40-34-16-8-5-13-31(34)37-32-14-6-9-17-36(32)41-38(37)40/h1-24H
InChIKeyHONNTAUFDWPORL-UHFFFAOYSA-N
MW524.62 g/mol
LogP10.29
Rot. Bonds3

About 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole

6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole (PubChem CID 165168964) has the molecular formula C38H24N2O and a molecular weight of 524.62 g/mol. Its IUPAC name is 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole.

Molecular Properties

Compound Name6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole
PubChem CID165168964
Molecular FormulaC38H24N2O
Molecular Weight524.62 g/mol
Exact Mass524.19
IUPAC Name6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3ccccc3c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7oc65)cc4)cc32)cc1
InChIInChI=1S/C38H24N2O/c1-2-10-27(11-3-1)39-33-15-7-4-12-29(33)30-23-20-26(24-35(30)39)25-18-21-28(22-19-25)40-34-16-8-5-13-31(34)37-32-14-6-9-17-36(32)41-38(37)40/h1-24H
InChIKeyHONNTAUFDWPORL-UHFFFAOYSA-N
XLogP10.29
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.62
LogP ≤ 510.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole?
The IUPAC name of 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole (CID 165168964) is 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole.
What is the SMILES notation for 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole?
The canonical SMILES for 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole is c1ccc(-n2c3ccccc3c3ccc(-c4ccc(-n5c6ccccc6c6c7ccccc7oc65)cc4)cc32)cc1.
What is the InChIKey of 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole?
The InChIKey is HONNTAUFDWPORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H24N2O/c1-2-10-27(11-3-1)39-33-15-7-4-12-29(33)30-23-20-26(24-35(30)39)25-18-21-28(22-19-25)40-34-16-8-5-13-31(34)37-32-14-6-9-17-36(32)41-38(37)40/h1-24H.
What are the key properties of 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole?
6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole has a molecular weight of 524.62 g/mol, XLogP of 10.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole is sourced from PubChem (CID 165168964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).