6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole

C30H20ClN — CID 169012064

IUPAC6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole
SMILESClc1ccc2c(c1)c1cccc(-c3ccccc3)c1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C30H20ClN/c31-24-17-18-29-28(20-24)27-16-8-15-26(22-11-5-2-6-12-22)30(27)32(29)25-14-7-13-23(19-25)21-9-3-1-4-10-21/h1-20H
InChIKeyZXGMDZXNQKXCEV-UHFFFAOYSA-N
MW429.95 g/mol
LogP8.77
Rot. Bonds3

About 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole

6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole (PubChem CID 169012064) has the molecular formula C30H20ClN and a molecular weight of 429.95 g/mol. Its IUPAC name is 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole
PubChem CID169012064
Molecular FormulaC30H20ClN
Molecular Weight429.95 g/mol
Exact Mass429.13
IUPAC Name6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole
SMILESClc1ccc2c(c1)c1cccc(-c3ccccc3)c1n2-c1cccc(-c2ccccc2)c1
InChIInChI=1S/C30H20ClN/c31-24-17-18-29-28(20-24)27-16-8-15-26(22-11-5-2-6-12-22)30(27)32(29)25-14-7-13-23(19-25)21-9-3-1-4-10-21/h1-20H
InChIKeyZXGMDZXNQKXCEV-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-diphenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3,9-diphenyl-6-[9-(4-phenylphenyl)carbazol-3-yl]carbazole;1-phenyl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 160580937
1-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole
CID 137466576
6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,9-diphenylcarbazole
CID 170072372
1-[9-(3-phenylphenyl)carbazol-3-yl]-9-[4-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 154590389
3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 159712744
3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole;3-[9-(3-phenylphenyl)carbazol-3-yl]-9-[3-[3-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161346231
3-[9-(4-phenylphenyl)carbazol-3-yl]-9-[3-[4-[3-[3-[4-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590375
9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole
CID 175012916
9-phenyl-1-[3-[3-phenyl-5-(9-phenylcarbazol-1-yl)phenyl]phenyl]carbazole
CID 71127197
2-(2-phenylphenyl)-9-(3-phenylphenyl)-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 170072989
6-methyl-1-phenyl-9-(9-phenylcarbazol-3-yl)carbazole
CID 170365229
6-(9-naphthalen-2-ylcarbazol-3-yl)-1,9-diphenylcarbazole
CID 170072336

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole?
The IUPAC name of 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole (CID 169012064) is 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole.
What is the SMILES notation for 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole?
The canonical SMILES for 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole is Clc1ccc2c(c1)c1cccc(-c3ccccc3)c1n2-c1cccc(-c2ccccc2)c1.
What is the InChIKey of 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole?
The InChIKey is ZXGMDZXNQKXCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20ClN/c31-24-17-18-29-28(20-24)27-16-8-15-26(22-11-5-2-6-12-22)30(27)32(29)25-14-7-13-23(19-25)21-9-3-1-4-10-21/h1-20H.
What are the key properties of 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole?
6-chloro-1-phenyl-9-(3-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 6-chloro-1-phenyl-9-(3-phenylphenyl)carbazole is sourced from PubChem (CID 169012064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).