4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol

C34H22ClNO — CID 166898606

IUPAC4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol
SMILESOC1(c2ccccc2-c2ccccc2)c2ccccc2-c2c(-c3ccccc3)nc3c(Cl)cccc3c21
InChIInChI=1S/C34H22ClNO/c35-29-21-11-18-26-31-30(32(36-33(26)29)23-14-5-2-6-15-23)25-17-8-10-20-28(25)34(31,37)27-19-9-7-16-24(27)22-12-3-1-4-13-22/h1-21,37H
InChIKeyDMIKXDCEMIDFQI-UHFFFAOYSA-N
MW496.01 g/mol
LogP8.49
Rot. Bonds3

About 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol

4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol (PubChem CID 166898606) has the molecular formula C34H22ClNO and a molecular weight of 496.01 g/mol. Its IUPAC name is 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol.

Molecular Properties

Compound Name4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol
PubChem CID166898606
Molecular FormulaC34H22ClNO
Molecular Weight496.01 g/mol
Exact Mass495.14
IUPAC Name4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol
SMILESOC1(c2ccccc2-c2ccccc2)c2ccccc2-c2c(-c3ccccc3)nc3c(Cl)cccc3c21
InChIInChI=1S/C34H22ClNO/c35-29-21-11-18-26-31-30(32(36-33(26)29)23-14-5-2-6-15-23)25-17-8-10-20-28(25)34(31,37)27-19-9-7-16-24(27)22-12-3-1-4-13-22/h1-21,37H
InChIKeyDMIKXDCEMIDFQI-UHFFFAOYSA-N
XLogP8.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500496.01
LogP ≤ 58.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol
CID 139182041
17,24-bis(2-phenylphenyl)hexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(26),2,4,6,8,10,12,14,16(25),18,20,22-dodecaene-17,24-diol
CID 89216058
3-bromo-7-[2-(4-phenylphenyl)phenyl]benzo[b]phenalen-7-ol
CID 164732050
6'-[3-(3,5-diphenylphenyl)phenyl]spiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 166898643
9-[2-(4-chlorophenyl)phenyl]-2,7-bis(3-phenylphenyl)fluoren-9-ol
CID 155407363
5-(2-carbazol-9-ylphenyl)-2,4-bis(4-phenylphenyl)indeno[1,2-d]pyrimidin-5-ol
CID 118372596
4-bromo-6'-phenylspiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 166898406
5-(2-phenylphenyl)indeno[1,2-b]pyridin-5-ol
CID 59760565
6'-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]spiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 168855290
5,9-dibromo-7-(2-phenylphenyl)benzo[c]fluoren-7-ol
CID 159840837
9-(2-methylphenyl)-4-phenylfluoren-9-ol
CID 123855078
9-(2-bromophenyl)-4-phenylfluoren-9-ol
CID 118049400

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol?
The IUPAC name of 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol (CID 166898606) is 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol.
What is the SMILES notation for 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol?
The canonical SMILES for 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol is OC1(c2ccccc2-c2ccccc2)c2ccccc2-c2c(-c3ccccc3)nc3c(Cl)cccc3c21.
What is the InChIKey of 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol?
The InChIKey is DMIKXDCEMIDFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22ClNO/c35-29-21-11-18-26-31-30(32(36-33(26)29)23-14-5-2-6-15-23)25-17-8-10-20-28(25)34(31,37)27-19-9-7-16-24(27)22-12-3-1-4-13-22/h1-21,37H.
What are the key properties of 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol?
4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol has a molecular weight of 496.01 g/mol, XLogP of 8.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol is sourced from PubChem (CID 166898606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).