9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole

C36H22ClNO — CID 170664602

IUPAC9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole
SMILESClc1cccc(-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C36H22ClNO/c37-26-9-7-8-25(20-26)27-18-16-23(24-17-19-31-30-12-3-6-15-35(30)39-36(31)22-24)21-34(27)38-32-13-4-1-10-28(32)29-11-2-5-14-33(29)38/h1-22H
InChIKeyMBNZHTWTYYNVNQ-UHFFFAOYSA-N
MW520.03 g/mol
LogP10.67
Rot. Bonds3

About 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole

9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole (PubChem CID 170664602) has the molecular formula C36H22ClNO and a molecular weight of 520.03 g/mol. Its IUPAC name is 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole.

Molecular Properties

Compound Name9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole
PubChem CID170664602
Molecular FormulaC36H22ClNO
Molecular Weight520.03 g/mol
Exact Mass519.14
IUPAC Name9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole
SMILESClc1cccc(-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C36H22ClNO/c37-26-9-7-8-25(20-26)27-18-16-23(24-17-19-31-30-12-3-6-15-35(30)39-36(31)22-24)21-34(27)38-32-13-4-1-10-28(32)29-11-2-5-14-33(29)38/h1-22H
InChIKeyMBNZHTWTYYNVNQ-UHFFFAOYSA-N
XLogP10.67
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.03
LogP ≤ 510.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[5-chloro-2-(3-phenylphenyl)phenyl]carbazole
CID 139303654
9-[2-(4-dibenzofuran-3-ylphenyl)phenyl]-1-phenylcarbazole
CID 166037266
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-3-ylphenyl)phenyl]-3-(3-phenylphenyl)aniline
CID 153314841
3-[9-(2-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753408
3-[2-dibenzofuran-3-yl-4-(9-phenylcarbazol-2-yl)phenyl]-N,N-diphenylaniline
CID 121443717
9-(7-dibenzofuran-4-yldibenzofuran-1-yl)carbazole
CID 170284005
9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole
CID 118530326
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-3-ylphenyl)-3-phenylaniline
CID 153314590
2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole
CID 146820398
4-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-3-ylphenyl)phenyl]-N-phenylaniline
CID 153314587
9-[7-[7-[7-(7-carbazol-9-yldibenzofuran-3-yl)dibenzofuran-3-yl]dibenzofuran-3-yl]dibenzofuran-3-yl]carbazole
CID 90207091
9-[4-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole
CID 166917822

Frequently Asked Questions

What is the IUPAC name of 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole?
The IUPAC name of 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole (CID 170664602) is 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole.
What is the SMILES notation for 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole?
The canonical SMILES for 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole is Clc1cccc(-c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole?
The InChIKey is MBNZHTWTYYNVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22ClNO/c37-26-9-7-8-25(20-26)27-18-16-23(24-17-19-31-30-12-3-6-15-35(30)39-36(31)22-24)21-34(27)38-32-13-4-1-10-28(32)29-11-2-5-14-33(29)38/h1-22H.
What are the key properties of 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole?
9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole has a molecular weight of 520.03 g/mol, XLogP of 10.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(3-chlorophenyl)-5-dibenzofuran-3-ylphenyl]carbazole is sourced from PubChem (CID 170664602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).