8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole

C63H39N3O — CID 165168696

IUPAC8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(N2c3ccc(-c4ccc5c6c7ccccc7oc6n(-c6ccccc6)c5c4)cc3C3(c4ccccc4-c4ccccc43)c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C63H39N3O/c1-3-17-42(18-4-1)64-57-35-32-40(41-31-34-49-59(38-41)66(43-19-5-2-6-20-43)62-61(49)50-25-11-16-30-60(50)67-62)37-53(57)63(51-26-12-7-21-45(51)46-22-8-13-27-52(46)63)54-39-44(33-36-58(54)64)65-55-28-14-9-23-47(55)48-24-10-15-29-56(48)65/h1-39H
InChIKeyJLXVTLNCFKYXRE-UHFFFAOYSA-N
MW854.03 g/mol
LogP16.44
Rot. Bonds4

About 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole

8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole (PubChem CID 165168696) has the molecular formula C63H39N3O and a molecular weight of 854.03 g/mol. Its IUPAC name is 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole.

Molecular Properties

Compound Name8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
PubChem CID165168696
Molecular FormulaC63H39N3O
Molecular Weight854.03 g/mol
Exact Mass853.31
IUPAC Name8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
SMILESc1ccc(N2c3ccc(-c4ccc5c6c7ccccc7oc6n(-c6ccccc6)c5c4)cc3C3(c4ccccc4-c4ccccc43)c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C63H39N3O/c1-3-17-42(18-4-1)64-57-35-32-40(41-31-34-49-59(38-41)66(43-19-5-2-6-20-43)62-61(49)50-25-11-16-30-60(50)67-62)37-53(57)63(51-26-12-7-21-45(51)46-22-8-13-27-52(46)63)54-39-44(33-36-58(54)64)65-55-28-14-9-23-47(55)48-24-10-15-29-56(48)65/h1-39H
InChIKeyJLXVTLNCFKYXRE-UHFFFAOYSA-N
XLogP16.44
TPSA26.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500854.03
LogP ≤ 516.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole with MolForge

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

Launch Full Analysis

Related Compounds

3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;6-phenyl-3-[1-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]-[1]benzofuro[2,3-b]indole
CID 167606136
6-[4-(9-phenylcarbazol-2-yl)phenyl]-[1]benzofuro[2,3-b]indole
CID 165168964
3-(7-carbazol-9-yldibenzofuran-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;3-(8-carbazol-9-yldibenzofuran-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yldibenzothiophen-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(8-carbazol-9-yldibenzothiophen-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole;4-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-6-phenyl-[1]benzofuro[2,3-b]indole;4-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
CID 167651688
6-(7-carbazol-9-yldibenzothiophen-3-yl)-[1]benzofuro[2,3-b]indole;6-(8-carbazol-9-yldibenzothiophen-2-yl)-[1]benzofuro[2,3-b]indole;6-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]indole;6-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-[1]benzofuro[2,3-b]indole;6-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]indole;6-[8-(4-carbazol-9-ylphenyl)dibenzothiophen-2-yl]-[1]benzofuro[2,3-b]indole;6-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-[1]benzofuro[2,3-b]indole;6-[1-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]-[1]benzofuro[2,3-b]indole
CID 167624130
3-(7-carbazol-9-yl-9-phenylcarbazol-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole
CID 165169014
3,6-di(carbazol-9-yl)-10-phenylspiro[acridine-9,9'-fluorene]
CID 122367921
6-(6-carbazol-9-yl-9-phenylcarbazol-3-yl)-[1]benzofuro[2,3-b]indole
CID 165168869
6-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]indole
CID 165169108
9-phenyl-2-spiro[fluorene-9,23'-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17,19,21-dodecaene]-2-ylcarbazole
CID 134528134
10-phenyl-3'-[9-(4-phenylphenyl)carbazol-3-yl]spiro[acridine-9,9'-fluorene]
CID 163947918
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
7-[4-[3-(9,9-dimethylacridin-10-yl)carbazol-9-yl]phenyl]-6-phenyl-[1]benzofuro[2,3-b]indole
CID 165169056

Frequently Asked Questions

What is the IUPAC name of 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The IUPAC name of 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole (CID 165168696) is 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole.
What is the SMILES notation for 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The canonical SMILES for 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole is c1ccc(N2c3ccc(-c4ccc5c6c7ccccc7oc6n(-c6ccccc6)c5c4)cc3C3(c4ccccc4-c4ccccc43)c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
The InChIKey is JLXVTLNCFKYXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N3O/c1-3-17-42(18-4-1)64-57-35-32-40(41-31-34-49-59(38-41)66(43-19-5-2-6-20-43)62-61(49)50-25-11-16-30-60(50)67-62)37-53(57)63(51-26-12-7-21-45(51)46-22-8-13-27-52(46)63)54-39-44(33-36-58(54)64)65-55-28-14-9-23-47(55)48-24-10-15-29-56(48)65/h1-39H.
What are the key properties of 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole?
8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole has a molecular weight of 854.03 g/mol, XLogP of 16.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(7-carbazol-9-yl-10-phenylspiro[acridine-9,9'-fluorene]-2-yl)-6-phenyl-[1]benzofuro[2,3-b]indole is sourced from PubChem (CID 165168696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).