5-phenyl-6,7-dihydroindolo[3,2-b]quinoline

C21H16N2 — CID 91355123

IUPAC5-phenyl-6,7-dihydroindolo[3,2-b]quinoline
SMILESC1=Cc2nc3cc4ccccc4n(-c4ccccc4)c-3c2CC1
InChIInChI=1S/C21H16N2/c1-2-9-16(10-3-1)23-20-13-7-4-8-15(20)14-19-21(23)17-11-5-6-12-18(17)22-19/h1-4,6-10,12-14H,5,11H2
InChIKeyHQCRLBIYZBVJFH-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.09
Rot. Bonds1

About 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline

5-phenyl-6,7-dihydroindolo[3,2-b]quinoline (PubChem CID 91355123) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline.

Molecular Properties

Compound Name5-phenyl-6,7-dihydroindolo[3,2-b]quinoline
PubChem CID91355123
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name5-phenyl-6,7-dihydroindolo[3,2-b]quinoline
SMILESC1=Cc2nc3cc4ccccc4n(-c4ccccc4)c-3c2CC1
InChIInChI=1S/C21H16N2/c1-2-9-16(10-3-1)23-20-13-7-4-8-15(20)14-19-21(23)17-11-5-6-12-18(17)22-19/h1-4,6-10,12-14H,5,11H2
InChIKeyHQCRLBIYZBVJFH-UHFFFAOYSA-N
XLogP5.09
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenyl-4,5-dihydroisoindole-1,3-diol
CID 54021150
2-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-[3-[3,5-bis(1-phenylindol-2-yl)cyclohexyl]-5-(1-phenyl-4,5-dihydroindol-2-yl)cyclohexyl]cyclohexyl]-1-phenylindole
CID 88933418
8-[3-[3-(9,10-dihydrobenzo[h][1,6]naphthyridin-5-yl)phenyl]phenyl]-22-phenyl-8,22-diazapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 129305686
9-[4-[6-[4-(3,4-dihydrocarbazol-9-yl)phenyl]-2-phenylpyrimidin-4-yl]phenyl]carbazole
CID 138614706
5-phenyl-9,10-dihydrophenanthridin-6-one
CID 153394465
5-(4,6-diphenylpyrimidin-2-yl)-7-phenyl-10,11-dihydroindolo[2,3-b]carbazole
CID 170205043
3-[9-[4,6-bis(4-phenylphenyl)pyrimidin-2-yl]-5,6-dihydrocarbazol-3-yl]-9-phenylcarbazole
CID 89431253
9-[4-(1,2-diphenyl-4,5-dihydroindol-3-yl)phenyl]-3-[4-(1,2-diphenylindol-3-yl)phenyl]-6-phenylcarbazole
CID 88530896
11-phenyl-12-(4-phenyl-6-quinolin-2-yl-1,3,5-triazin-2-yl)-7,8-dihydroindolo[2,3-a]carbazole
CID 134240206
11-(9-phenyl-5,6-dihydrocarbazol-2-yl)-2,11-diazahexacyclo[16.8.0.02,10.03,8.012,17.020,25]hexacosa-1(26),3,5,7,9,12,14,16,18,20,22,24-dodecaene
CID 142397269
15-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16(21),17,23-decaene
CID 135192250
1-[4-(10-naphthalen-2-yl-3,4-dihydroanthracen-9-yl)phenyl]-2-phenylbenzimidazole
CID 147716479

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline?
The IUPAC name of 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline (CID 91355123) is 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline.
What is the SMILES notation for 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline?
The canonical SMILES for 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline is C1=Cc2nc3cc4ccccc4n(-c4ccccc4)c-3c2CC1.
What is the InChIKey of 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline?
The InChIKey is HQCRLBIYZBVJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c1-2-9-16(10-3-1)23-20-13-7-4-8-15(20)14-19-21(23)17-11-5-6-12-18(17)22-19/h1-4,6-10,12-14H,5,11H2.
What are the key properties of 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline?
5-phenyl-6,7-dihydroindolo[3,2-b]quinoline has a molecular weight of 296.37 g/mol, XLogP of 5.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-6,7-dihydroindolo[3,2-b]quinoline is sourced from PubChem (CID 91355123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).