2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole

C36H22ClNO — CID 146820398

IUPAC2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole
SMILESClc1cccc(-c2cccc3c2oc2ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc23)c1
InChIInChI=1S/C36H22ClNO/c37-26-9-6-8-25(20-26)28-13-7-14-31-32-21-23(17-19-35(32)39-36(28)31)24-16-18-30-29-12-4-5-15-33(29)38(34(30)22-24)27-10-2-1-3-11-27/h1-22H
InChIKeySBXRZXDNOIDWEJ-UHFFFAOYSA-N
MW520.03 g/mol
LogP10.67
Rot. Bonds3

About 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole

2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole (PubChem CID 146820398) has the molecular formula C36H22ClNO and a molecular weight of 520.03 g/mol. Its IUPAC name is 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole
PubChem CID146820398
Molecular FormulaC36H22ClNO
Molecular Weight520.03 g/mol
Exact Mass519.14
IUPAC Name2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole
SMILESClc1cccc(-c2cccc3c2oc2ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc23)c1
InChIInChI=1S/C36H22ClNO/c37-26-9-6-8-25(20-26)28-13-7-14-31-32-21-23(17-19-35(32)39-36(28)31)24-16-18-30-29-12-4-5-15-33(29)38(34(30)22-24)27-10-2-1-3-11-27/h1-22H
InChIKeySBXRZXDNOIDWEJ-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

2-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 166509994
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
CID 118438864
2-[3-dibenzofuran-4-yl-5-(3-phenylphenyl)phenyl]-9-phenylcarbazole
CID 122492294
9-phenyl-3-[3-(6-phenyldibenzofuran-2-yl)-5-(4-phenylphenyl)phenyl]carbazole
CID 122492344
2-dibenzofuran-4-yl-9-(3-triphenylen-2-ylphenyl)carbazole
CID 87156606
2-(4-dibenzofuran-2-ylphenyl)-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 137474165
11-(4-dibenzofuran-4-ylphenyl)-3,5-diphenylindolo[3,2-b]carbazole
CID 126580169
2-[8-(4-dibenzofuran-2-yl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]-9-phenylcarbazole
CID 139342631
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
3-(8-chlorodibenzofuran-4-yl)-9-(2-phenylphenyl)carbazole
CID 142753924
2,7-di(dibenzofuran-4-yl)-9-(4-phenylphenyl)carbazole
CID 139496633
3-[8-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 137474197

Frequently Asked Questions

What is the IUPAC name of 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole?
The IUPAC name of 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole (CID 146820398) is 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole?
The canonical SMILES for 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole is Clc1cccc(-c2cccc3c2oc2ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc23)c1.
What is the InChIKey of 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole?
The InChIKey is SBXRZXDNOIDWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H22ClNO/c37-26-9-6-8-25(20-26)28-13-7-14-31-32-21-23(17-19-35(32)39-36(28)31)24-16-18-30-29-12-4-5-15-33(29)38(34(30)22-24)27-10-2-1-3-11-27/h1-22H.
What are the key properties of 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole?
2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole 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 2-[6-(3-chlorophenyl)dibenzofuran-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 146820398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).