(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol

C28H19NO — CID 139182041

IUPAC(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol
SMILESO[C@]1(c2ccccc2)c2ccccc2-c2c(-c3ccccc3)nc3ccccc3c21
InChIInChI=1S/C28H19NO/c30-28(20-13-5-2-6-14-20)23-17-9-7-15-21(23)25-26(28)22-16-8-10-18-24(22)29-27(25)19-11-3-1-4-12-19/h1-18,30H/t28-/m1/s1
InChIKeyKFZJBMGVLLEMGY-MUUNZHRXSA-N
MW385.47 g/mol
LogP6.17
Rot. Bonds2

About (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol

(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol (PubChem CID 139182041) has the molecular formula C28H19NO and a molecular weight of 385.47 g/mol. Its IUPAC name is (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol.

Molecular Properties

Compound Name(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol
PubChem CID139182041
Molecular FormulaC28H19NO
Molecular Weight385.47 g/mol
Exact Mass385.15
IUPAC Name(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol
SMILESO[C@]1(c2ccccc2)c2ccccc2-c2c(-c3ccccc3)nc3ccccc3c21
InChIInChI=1S/C28H19NO/c30-28(20-13-5-2-6-14-20)23-17-9-7-15-21(23)25-26(28)22-16-8-10-18-24(22)29-27(25)19-11-3-1-4-12-19/h1-18,30H/t28-/m1/s1
InChIKeyKFZJBMGVLLEMGY-MUUNZHRXSA-N
XLogP6.17
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 56.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-6-phenyl-11-(2-phenylphenyl)indeno[1,2-c]quinolin-11-ol
CID 166898606
4-bromo-6'-phenylspiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 166898406
6'-[3-(3,5-diphenylphenyl)phenyl]spiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 166898643
6'-[4-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]spiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 168855290
2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-6'-phenylspiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 168855233
2-(11,11-diphenylbenzo[b]fluoren-5-yl)-3-phenylquinoxaline
CID 149393432
6'-(2,6-diphenylpyrimidin-4-yl)spiro[fluorene-9,11'-indeno[1,2-c]quinoline]
CID 166898547
14-phenyltetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaen-14-ol
CID 13358152
6-phenyl-4'-[4-(4-phenylquinazolin-2-yl)phenyl]spiro[indeno[1,2-c]quinoline-11,9'-xanthene]
CID 168855212
6,11-diphenyl-5,12-bis(4-phenylphenyl)tetracene-5,12-diol
CID 70872098
4-methyl-9-phenylfluoren-9-ol
CID 22117630
6-(4-tert-butylnaphthalen-2-yl)-11,11-dimethylindeno[1,2-c]quinoline
CID 167354477

Frequently Asked Questions

What is the IUPAC name of (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol?
The IUPAC name of (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol (CID 139182041) is (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol.
What is the SMILES notation for (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol?
The canonical SMILES for (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol is O[C@]1(c2ccccc2)c2ccccc2-c2c(-c3ccccc3)nc3ccccc3c21.
What is the InChIKey of (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol?
The InChIKey is KFZJBMGVLLEMGY-MUUNZHRXSA-N. The full InChI is InChI=1S/C28H19NO/c30-28(20-13-5-2-6-14-20)23-17-9-7-15-21(23)25-26(28)22-16-8-10-18-24(22)29-27(25)19-11-3-1-4-12-19/h1-18,30H/t28-/m1/s1.
What are the key properties of (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol?
(11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol has a molecular weight of 385.47 g/mol, XLogP of 6.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (11R)-6,11-diphenylindeno[1,2-c]quinolin-11-ol is sourced from PubChem (CID 139182041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).