9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline

C34H21N — CID 58489385

IUPAC9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2c(c1)-c1cc3cccnc3cc1C2
InChIInChI=1S/C34H21N/c1-2-10-27-25(8-1)26-9-3-4-11-28(26)33-17-21(14-15-30(27)33)24-12-5-13-29-31-18-22-7-6-16-35-34(22)20-23(31)19-32(24)29/h1-18,20H,19H2
InChIKeyUCESWSAPSXZHBQ-UHFFFAOYSA-N
MW443.55 g/mol
LogP8.93
Rot. Bonds1

About 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline

9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline (PubChem CID 58489385) has the molecular formula C34H21N and a molecular weight of 443.55 g/mol. Its IUPAC name is 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline.

Molecular Properties

Compound Name9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline
PubChem CID58489385
Molecular FormulaC34H21N
Molecular Weight443.55 g/mol
Exact Mass443.17
IUPAC Name9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline
SMILESc1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2c(c1)-c1cc3cccnc3cc1C2
InChIInChI=1S/C34H21N/c1-2-10-27-25(8-1)26-9-3-4-11-28(26)33-17-21(14-15-30(27)33)24-12-5-13-29-31-18-22-7-6-16-35-34(22)20-23(31)19-32(24)29/h1-18,20H,19H2
InChIKeyUCESWSAPSXZHBQ-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

10-triphenylen-2-yl-11H-indeno[1,2-h]quinoline
CID 58489367
2,11-bis(9H-fluoren-1-yl)triphenylene
CID 59489264
2-(9H-fluoren-1-yl)-4-triphenylen-2-ylpyridine;2-(9H-fluoren-3-yl)-4-triphenylen-2-ylpyridine;2-[8-(3-triphenylen-2-ylphenyl)-9H-fluoren-1-yl]pyridine
CID 158873938
4-phenyl-2-(8-triphenylen-2-yl-9H-fluoren-1-yl)quinazoline
CID 122487401
6-[3-[6-(3-quinolin-6-ylphenyl)phenanthren-1-yl]phenyl]quinoline
CID 121287344
2-[8-(2-methylphenyl)-9H-fluoren-1-yl]triphenylene
CID 157108614
9-[8-(3-triphenylen-2-ylphenyl)-9H-fluoren-3-yl]carbazole
CID 130409444
2-[3-(9H-fluoren-1-yl)-5-phenylphenyl]triphenylene;2-[3-(9H-fluoren-1-yl)phenyl]triphenylene;2-(9H-fluoren-1-yl)triphenylene;2-[3-(8-phenyl-9H-fluoren-1-yl)phenyl]triphenylene
CID 160799240
6-[3-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]benzo[f]quinoline
CID 58323837
6-[6-(9,10-dinaphthalen-1-ylanthracen-2-yl)naphthalen-2-yl]benzo[f]quinoline
CID 58323733
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
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

Frequently Asked Questions

What is the IUPAC name of 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline?
The IUPAC name of 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline (CID 58489385) is 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline.
What is the SMILES notation for 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline?
The canonical SMILES for 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline is c1cc(-c2ccc3c4ccccc4c4ccccc4c3c2)c2c(c1)-c1cc3cccnc3cc1C2.
What is the InChIKey of 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline?
The InChIKey is UCESWSAPSXZHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H21N/c1-2-10-27-25(8-1)26-9-3-4-11-28(26)33-17-21(14-15-30(27)33)24-12-5-13-29-31-18-22-7-6-16-35-34(22)20-23(31)19-32(24)29/h1-18,20H,19H2.
What are the key properties of 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline?
9-triphenylen-2-yl-10H-indeno[1,2-g]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 9-triphenylen-2-yl-10H-indeno[1,2-g]quinoline is sourced from PubChem (CID 58489385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).