9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole

C33H22N2 — CID 157225211

IUPAC9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6ccccc6n5)c4)ccc32)cc1
InChIInChI=1S/C33H22N2/c1-2-12-27(13-3-1)35-32-16-7-5-14-28(32)29-22-25(18-20-33(29)35)24-10-8-11-26(21-24)31-19-17-23-9-4-6-15-30(23)34-31/h1-22H
InChIKeyWIXMJLHJZHLSHD-UHFFFAOYSA-N
MW446.55 g/mol
LogP8.67
Rot. Bonds3

About 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole

9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole (PubChem CID 157225211) has the molecular formula C33H22N2 and a molecular weight of 446.55 g/mol. Its IUPAC name is 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
PubChem CID157225211
Molecular FormulaC33H22N2
Molecular Weight446.55 g/mol
Exact Mass446.18
IUPAC Name9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6ccccc6n5)c4)ccc32)cc1
InChIInChI=1S/C33H22N2/c1-2-12-27(13-3-1)35-32-16-7-5-14-28(32)29-22-25(18-20-33(29)35)24-10-8-11-26(21-24)31-19-17-23-9-4-6-15-30(23)34-31/h1-22H
InChIKeyWIXMJLHJZHLSHD-UHFFFAOYSA-N
XLogP8.67
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.55
LogP ≤ 58.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(9-phenylcarbazol-3-yl)-9-(4-quinolin-2-ylphenyl)carbazole
CID 118067290
3,6-diphenyl-9-(3-quinolin-2-ylphenyl)carbazole
CID 170191453
2-quinolin-2-yl-9-(3-quinolin-2-ylphenyl)carbazole
CID 158235124
9-phenyl-3-[6-(9-phenylcarbazol-3-yl)-2-pyridinyl]carbazole
CID 58750690
9-phenyl-3-[4-[4-(6-phenyl-2-quinolin-2-ylpyrimidin-4-yl)naphthalen-1-yl]phenyl]carbazole
CID 168797176
3-[4-(6,9-diphenylcarbazol-3-yl)phenyl]-6,9-diphenylcarbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(3-phenylphenyl)carbazole;9-phenyl-3-[4-(9-phenylcarbazol-3-yl)phenyl]-6-(4-phenylphenyl)carbazole;9-phenyl-3-(4-phenylphenyl)-6-[4-[9-phenyl-6-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole
CID 165019259
3,9-diphenyl-6-[3-[3-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole;3,9-diphenyl-6-[4-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 161263241
11-phenyl-12-(3-quinolin-2-ylphenyl)indolo[2,3-i]phenanthridine
CID 129122972
3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-9-phenylcarbazole
CID 118919659
3-[3-[3-[3-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenyl]phenyl]-9-phenylcarbazole
CID 126764146
3-phenyl-1-[3-(9-phenylcarbazol-3-yl)phenyl]benzo[f]quinoline
CID 138643715
3-[3-(9-phenylcarbazol-3-yl)phenyl]-9-(6-phenyl-2-pyridinyl)carbazole
CID 126764108

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole?
The IUPAC name of 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole (CID 157225211) is 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole.
What is the SMILES notation for 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole?
The canonical SMILES for 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole is c1ccc(-n2c3ccccc3c3cc(-c4cccc(-c5ccc6ccccc6n5)c4)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole?
The InChIKey is WIXMJLHJZHLSHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22N2/c1-2-12-27(13-3-1)35-32-16-7-5-14-28(32)29-22-25(18-20-33(29)35)24-10-8-11-26(21-24)31-19-17-23-9-4-6-15-30(23)34-31/h1-22H.
What are the key properties of 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole?
9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole has a molecular weight of 446.55 g/mol, XLogP of 8.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-(3-quinolin-2-ylphenyl)carbazole is sourced from PubChem (CID 157225211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).