10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole

C32H20N2O — CID 121298634

IUPAC10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3oc4ccccc4c32)c1
InChIInChI=1S/C32H20N2O/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)33(27)21-10-9-11-22(20-21)34-29-18-7-3-14-25(29)32-31(34)26-15-4-8-19-30(26)35-32/h1-20H
InChIKeyWEOHWCRIDSVOCK-UHFFFAOYSA-N
MW448.53 g/mol
LogP8.63
Rot. Bonds2

About 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole

10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole (PubChem CID 121298634) has the molecular formula C32H20N2O and a molecular weight of 448.53 g/mol. Its IUPAC name is 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole.

Molecular Properties

Compound Name10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole
PubChem CID121298634
Molecular FormulaC32H20N2O
Molecular Weight448.53 g/mol
Exact Mass448.16
IUPAC Name10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3oc4ccccc4c32)c1
InChIInChI=1S/C32H20N2O/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)33(27)21-10-9-11-22(20-21)34-29-18-7-3-14-25(29)32-31(34)26-15-4-8-19-30(26)35-32/h1-20H
InChIKeyWEOHWCRIDSVOCK-UHFFFAOYSA-N
XLogP8.63
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.53
LogP ≤ 58.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

10-(3-bromophenyl)-[1]benzofuro[3,2-b]indole
CID 176780467
12-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 166510073
9-(3-carbazol-9-ylphenyl)-24-oxa-9-azahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18,20,22-undecaene
CID 118502836
12-(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-a]carbazole
CID 122548581
12-(3-carbazol-9-ylphenyl)-15-oxa-12-azahexacyclo[11.11.0.02,11.03,8.014,22.016,21]tetracosa-1(13),2(11),3,5,7,9,14(22),16,18,20,23-undecaene
CID 118502832
12-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-[1]benzofuro[2,3-a]carbazole
CID 163763332
12-[3-[1-(3,5-diphenyl-1,2,4-triazol-4-yl)carbazol-9-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 146227203
12-[6,10-bis([1]benzofuro[2,3-a]carbazol-12-yl)triphenylen-2-yl]-[1]benzofuro[2,3-a]carbazole
CID 122548582
10-phenyl-8-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzofuro[3,2-b]indole
CID 164828306
12-[3-[2,6-bis[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]pyrimidin-4-yl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 126630911
3-[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-5-carbazol-9-ylbenzonitrile
CID 129290927
12-[4-[4-[3,5-di(carbazol-9-yl)phenyl]phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole
CID 166510159

Frequently Asked Questions

What is the IUPAC name of 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole?
The IUPAC name of 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole (CID 121298634) is 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole.
What is the SMILES notation for 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole?
The canonical SMILES for 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole is c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3oc4ccccc4c32)c1.
What is the InChIKey of 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole?
The InChIKey is WEOHWCRIDSVOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N2O/c1-5-16-27-23(12-1)24-13-2-6-17-28(24)33(27)21-10-9-11-22(20-21)34-29-18-7-3-14-25(29)32-31(34)26-15-4-8-19-30(26)35-32/h1-20H.
What are the key properties of 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole?
10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole has a molecular weight of 448.53 g/mol, XLogP of 8.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]indole is sourced from PubChem (CID 121298634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).