2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole

C25H18ClNO — CID 158299157

IUPAC2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole
SMILESCOc1cc(Cl)ccc1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C25H18ClNO/c1-28-25-16-18(26)12-14-20(25)17-11-13-22-21-9-5-6-10-23(21)27(24(22)15-17)19-7-3-2-4-8-19/h2-16H,1H3
InChIKeyIZIXVSANRWALNM-UHFFFAOYSA-N
MW383.88 g/mol
LogP7.11
Rot. Bonds3

About 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole

2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole (PubChem CID 158299157) has the molecular formula C25H18ClNO and a molecular weight of 383.88 g/mol. Its IUPAC name is 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole.

Molecular Properties

Compound Name2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole
PubChem CID158299157
Molecular FormulaC25H18ClNO
Molecular Weight383.88 g/mol
Exact Mass383.11
IUPAC Name2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole
SMILESCOc1cc(Cl)ccc1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/C25H18ClNO/c1-28-25-16-18(26)12-14-20(25)17-11-13-22-21-9-5-6-10-23(21)27(24(22)15-17)19-7-3-2-4-8-19/h2-16H,1H3
InChIKeyIZIXVSANRWALNM-UHFFFAOYSA-N
XLogP7.11
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.88
LogP ≤ 57.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-9-phenyl-6-(9-phenylcarbazol-2-yl)carbazole
CID 152827310
2-(2-chloro-6-methoxyphenyl)-9-phenylcarbazole
CID 158413715
2-[2-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]-9-phenylcarbazole
CID 118404973
2-[2-(2-chlorophenyl)phenyl]-9-phenylcarbazole
CID 176719061
2,9-diphenyl-3-(9-phenylcarbazol-2-yl)carbazole
CID 90321601
3-(4-chlorophenyl)-9-phenylcarbazole
CID 59365524
3-(9-phenylcarbazol-2-yl)-9-[4-[2-[9-[4-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]carbazol-3-yl]carbazol-9-yl]phenyl]carbazole
CID 137420846
3-(4-carbazol-9-ylphenyl)-5,11-diphenylindolo[3,2-b]carbazole
CID 134194444
9-phenyl-2-[6-(9-phenylcarbazol-2-yl)pyren-1-yl]carbazole
CID 139341260
2-[2-(9-phenylcarbazol-2-yl)phenyl]-9-(3-phenylphenyl)carbazole
CID 162495147
2-[3-[3,5-bis(9-phenylcarbazol-2-yl)phenyl]-5-(9-phenylcarbazol-2-yl)phenyl]-9-phenylcarbazole
CID 59858750
2-(6,9-diphenylcarbazol-3-yl)-6,9-diphenylcarbazole;3,9-diphenyl-6-(9-phenylcarbazol-2-yl)carbazole;9-phenyl-3-(9-phenylcarbazol-2-yl)-6-(4-phenylphenyl)carbazole
CID 161163873

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole?
The IUPAC name of 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole (CID 158299157) is 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole.
What is the SMILES notation for 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole?
The canonical SMILES for 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole is COc1cc(Cl)ccc1-c1ccc2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole?
The InChIKey is IZIXVSANRWALNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18ClNO/c1-28-25-16-18(26)12-14-20(25)17-11-13-22-21-9-5-6-10-23(21)27(24(22)15-17)19-7-3-2-4-8-19/h2-16H,1H3.
What are the key properties of 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole?
2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole has a molecular weight of 383.88 g/mol, XLogP of 7.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-methoxyphenyl)-9-phenylcarbazole is sourced from PubChem (CID 158299157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).