9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole

C34H22N4 — CID 21356976

IUPAC9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole
SMILESc1cnc2c(-n3c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc4ccccc43)cccc2c1
InChIInChI=1S/C34H22N4/c1-4-14-29-26(11-1)27-12-2-5-15-30(27)37(29)25-20-18-24(19-21-25)34-36-28-13-3-6-16-31(28)38(34)32-17-7-9-23-10-8-22-35-33(23)32/h1-22H
InChIKeyWMQRTQBJUWGMJN-UHFFFAOYSA-N
MW486.58 g/mol
LogP8.34
Rot. Bonds3

About 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole

9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole (PubChem CID 21356976) has the molecular formula C34H22N4 and a molecular weight of 486.58 g/mol. Its IUPAC name is 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole
PubChem CID21356976
Molecular FormulaC34H22N4
Molecular Weight486.58 g/mol
Exact Mass486.18
IUPAC Name9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole
SMILESc1cnc2c(-n3c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc4ccccc43)cccc2c1
InChIInChI=1S/C34H22N4/c1-4-14-29-26(11-1)27-12-2-5-15-30(27)37(29)25-20-18-24(19-21-25)34-36-28-13-3-6-16-31(28)38(34)32-17-7-9-23-10-8-22-35-33(23)32/h1-22H
InChIKeyWMQRTQBJUWGMJN-UHFFFAOYSA-N
XLogP8.34
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.58
LogP ≤ 58.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[9-(4-phenylphenyl)carbazol-3-yl]-9-quinolin-8-ylcarbazole
CID 164797310
9-[4-[4-[4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 58470934
11,12-di(quinolin-8-yl)indolo[2,3-a]carbazole
CID 58184810
9-[4-(4-phenyl-5-quinolin-8-yl-1,2,4-triazol-3-yl)phenyl]carbazole
CID 59845039
9-[3-phenyl-2-[4-[4-(2-phenylbenzimidazol-1-yl)phenyl]phenyl]imidazo[4,5-b]pyridin-7-yl]carbazole
CID 144769427
9-[4-[3-(1-phenylbenzimidazol-2-yl)-5-(4-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 58500911
5,8-bis[4-(2-naphthalen-1-ylbenzimidazol-1-yl)phenyl]quinoline
CID 138705133
1,2-bis(4-naphthalen-1-ylphenyl)benzimidazole
CID 58106321
7-[10-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502686
9-[4-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]phenyl]carbazole
CID 58500868
8-(1-phenylbenzimidazol-2-yl)quinoline
CID 23527786
5-[4-[4-(4-pyrido[3,2-b]indol-5-ylphenyl)phenyl]phenyl]pyrido[3,2-b]indole
CID 147682919

Frequently Asked Questions

What is the IUPAC name of 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole?
The IUPAC name of 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole (CID 21356976) is 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole?
The canonical SMILES for 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole is c1cnc2c(-n3c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)nc4ccccc43)cccc2c1.
What is the InChIKey of 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole?
The InChIKey is WMQRTQBJUWGMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N4/c1-4-14-29-26(11-1)27-12-2-5-15-30(27)37(29)25-20-18-24(19-21-25)34-36-28-13-3-6-16-31(28)38(34)32-17-7-9-23-10-8-22-35-33(23)32/h1-22H.
What are the key properties of 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole?
9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole has a molecular weight of 486.58 g/mol, XLogP of 8.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(1-quinolin-8-ylbenzimidazol-2-yl)phenyl]carbazole is sourced from PubChem (CID 21356976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).