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

C34H20N2O2 — CID 144751633

IUPAC9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3ccc(-n4c5ccccc5c5c6ccccc6oc54)cc3c3c4ccccc4oc32)cc1
InChIInChI=1S/C34H20N2O2/c1-2-10-21(11-3-1)35-28-19-18-22(20-26(28)32-25-14-6-9-17-30(25)38-34(32)35)36-27-15-7-4-12-23(27)31-24-13-5-8-16-29(24)37-33(31)36/h1-20H
InChIKeyRIQOWJYFWBCOGC-UHFFFAOYSA-N
MW488.55 g/mol
LogP9.37
Rot. Bonds2

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

9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole (PubChem CID 144751633) has the molecular formula C34H20N2O2 and a molecular weight of 488.55 g/mol. Its IUPAC name is 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole.

Molecular Properties

Compound Name9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
PubChem CID144751633
Molecular FormulaC34H20N2O2
Molecular Weight488.55 g/mol
Exact Mass488.15
IUPAC Name9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(-n2c3ccc(-n4c5ccccc5c5c6ccccc6oc54)cc3c3c4ccccc4oc32)cc1
InChIInChI=1S/C34H20N2O2/c1-2-10-21(11-3-1)35-28-19-18-22(20-26(28)32-25-14-6-9-17-30(25)38-34(32)35)36-27-15-7-4-12-23(27)31-24-13-5-8-16-29(24)37-33(31)36/h1-20H
InChIKeyRIQOWJYFWBCOGC-UHFFFAOYSA-N
XLogP9.37
TPSA36.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500488.55
LogP ≤ 59.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole with MolForge

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Related Compounds

6-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]indole
CID 165168869
9-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;9-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole
CID 167587667
6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]indole
CID 165169108
6-(4-carbazol-9-ylphenyl)-[1]benzofuro[2,3-b]indole
CID 121298654
6-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-carbazol-9-yl-6-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(3,5-diphenylphenyl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole;6-[4-(3-phenylcarbazol-9-yl)phenyl]-[1]benzofuro[2,3-b]indole;6-[4-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-b]indole
CID 167550552
6-[4-[3-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-[1]benzofuro[2,3-b]indole
CID 165168862
9-bromo-6-phenyl-[1]benzofuro[2,3-b]indole
CID 90267791
2-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole
CID 165168644
6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole
CID 165168964
3-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole
CID 165168729
3-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
CID 165169014
3-[4-[4-(3,6-diphenylcarbazol-9-yl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole
CID 165169158

Frequently Asked Questions

What is the IUPAC name of 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The IUPAC name of 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole (CID 144751633) is 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole.
What is the SMILES notation for 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The canonical SMILES for 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole is c1ccc(-n2c3ccc(-n4c5ccccc5c5c6ccccc6oc54)cc3c3c4ccccc4oc32)cc1.
What is the InChIKey of 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The InChIKey is RIQOWJYFWBCOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H20N2O2/c1-2-10-21(11-3-1)35-28-19-18-22(20-26(28)32-25-14-6-9-17-30(25)38-34(32)35)36-27-15-7-4-12-23(27)31-24-13-5-8-16-29(24)37-33(31)36/h1-20H.
What are the key properties of 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole has a molecular weight of 488.55 g/mol, XLogP of 9.37, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-([1]benzofuro[2,3-b]indol-6-yl)-6-phenyl-[1]benzofuro[2,3-b]indole is sourced from PubChem (CID 144751633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).