10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline

C34H21N — CID 58489367

IUPAC10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2c(c1)-c1ccc3cccnc3c1C2
InChIInChI=1S/C34H21N/c1-2-10-26-24(8-1)25-9-3-4-11-27(25)31-19-22(15-17-29(26)31)23-12-5-13-28-30-16-14-21-7-6-18-35-34(21)33(30)20-32(23)28/h1-19H,20H2
InChIKeyQKGIWRSGQABGPJ-UHFFFAOYSA-N
MW443.55 g/mol
LogP8.93
Rot. Bonds1

About 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline

10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline (PubChem CID 58489367) has the molecular formula C34H21N and a molecular weight of 443.55 g/mol. Its IUPAC name is 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline.

Molecular Properties

Compound Name10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline
PubChem CID58489367
Molecular FormulaC34H21N
Molecular Weight443.55 g/mol
Exact Mass443.17
IUPAC Name10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2c(c1)-c1ccc3cccnc3c1C2
InChIInChI=1S/C34H21N/c1-2-10-26-24(8-1)25-9-3-4-11-27(25)31-19-22(15-17-29(26)31)23-12-5-13-28-30-16-14-21-7-6-18-35-34(21)33(30)20-32(23)28/h1-19H,20H2
InChIKeyQKGIWRSGQABGPJ-UHFFFAOYSA-N
XLogP8.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.55
LogP ≤ 58.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline
CID 58489385
2-(5-triphenylen-2-ylpyrimidin-2-yl)-1,10-phenanthroline
CID 129172574
18-(3-triphenylen-2-ylphenyl)hexacyclo[12.11.0.02,7.08,13.015,23.017,22]pentacosa-1(14),2,4,6,8,10,12,15(23),17,19,21,24-dodecaene
CID 58489376
2-[8-(2-methylphenyl)-9H-fluoren-1-yl]triphenylene
CID 157108614
2,11-bis(9H-fluoren-1-yl)triphenylene
CID 59489264
8-[2-[6-(3-quinolin-8-ylphenyl)triphenylen-2-yl]-4-pyridinyl]quinoline
CID 167027860
7,10-bis[3-(3-phenanthren-1-ylphenyl)phenyl]phenanthro[9,10-b]pyrazine
CID 168745164
19-triphenylen-2-ylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 58489419
4-phenyl-2-(8-triphenylen-2-yl-9H-fluoren-1-yl)quinazoline
CID 122487401
7-[3-[3-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]benzo[h]quinoline
CID 153156483
7-triphenylen-2-ylbenzo[b][1,10]phenanthroline
CID 139446092
2-[4-(2-phenyl-6-triphenylen-2-ylpyrimidin-4-yl)naphthalen-1-yl]-1,10-phenanthroline
CID 168823379

Frequently Asked Questions

What is the IUPAC name of 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline?
The IUPAC name of 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline (CID 58489367) is 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline.
What is the SMILES notation for 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline?
The canonical SMILES for 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2c(c1)-c1ccc3cccnc3c1C2.
What is the InChIKey of 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline?
The InChIKey is QKGIWRSGQABGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N/c1-2-10-26-24(8-1)25-9-3-4-11-27(25)31-19-22(15-17-29(26)31)23-12-5-13-28-30-16-14-21-7-6-18-35-34(21)33(30)20-32(23)28/h1-19H,20H2.
What are the key properties of 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline?
10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline has a molecular weight of 443.55 g/mol, XLogP of 8.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline is sourced from PubChem (CID 58489367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).