5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole

C30H20ClN — CID 90370377

IUPAC5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole
SMILESClc1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1ccccc1-c1ccccc1
InChIInChI=1S/C30H20ClN/c31-26-15-9-17-29-30(26)25-20-23(21-10-3-1-4-11-21)18-19-28(25)32(29)27-16-8-7-14-24(27)22-12-5-2-6-13-22/h1-20H
InChIKeySXUXRAXXPRRYFS-UHFFFAOYSA-N
MW429.95 g/mol
LogP8.77
Rot. Bonds3

About 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole

5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole (PubChem CID 90370377) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole.

Molecular Properties

Compound Name5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole
PubChem CID90370377
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole
SMILESClc1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1ccccc1-c1ccccc1
InChIInChI=1S/C30H20ClN/c31-26-15-9-17-29-30(26)25-20-23(21-10-3-1-4-11-21)18-19-28(25)32(29)27-16-8-7-14-24(27)22-12-5-2-6-13-22/h1-20H
InChIKeySXUXRAXXPRRYFS-UHFFFAOYSA-N
XLogP8.77
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.95
LogP ≤ 58.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590713
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590699
3-(4-chlorophenyl)-9-[2-(4-phenylphenyl)phenyl]carbazole
CID 167454727
5-phenyl-9-(3-phenylphenyl)-3-[4-[9-(2-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 139319609
3-[9-(2,4-diphenylphenyl)carbazol-3-yl]-5-phenyl-9-(4-phenylphenyl)carbazole
CID 139319655
5-(3-phenylphenyl)-9-(4-phenylphenyl)-3-[4-[9-(2-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 139319559
5-[9-[2-(2-carbazol-9-ylphenyl)phenyl]carbazol-4-yl]-3,9-diphenylcarbazole
CID 171596813
3-[4-[9-(2,4-diphenylphenyl)carbazol-3-yl]phenyl]-5-phenyl-9-(3-phenylphenyl)carbazole
CID 139319523
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590420
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 160721825
3-(9-phenylcarbazol-3-yl)-9-[2-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(2-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(3-phenylphenyl)phenyl]carbazole
CID 161191083
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590343

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole?
The IUPAC name of 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole (CID 90370377) is 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole.
What is the SMILES notation for 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole?
The canonical SMILES for 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole is Clc1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1ccccc1-c1ccccc1.
What is the InChIKey of 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole?
The InChIKey is SXUXRAXXPRRYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-26-15-9-17-29-30(26)25-20-23(21-10-3-1-4-11-21)18-19-28(25)32(29)27-16-8-7-14-24(27)22-12-5-2-6-13-22/h1-20H.
What are the key properties of 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole?
5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole has a molecular weight of 429.95 g/mol, XLogP of 8.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-phenyl-9-(2-phenylphenyl)carbazole is sourced from PubChem (CID 90370377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).