1,1,2-triphenylindene

C27H20 — CID 102483924

IUPAC1,1,2-triphenylindene
SMILESC1=C(c2ccccc2)C(c2ccccc2)(c2ccccc2)c2ccccc21
InChIInChI=1S/C27H20/c1-4-12-21(13-5-1)26-20-22-14-10-11-19-25(22)27(26,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20H
InChIKeyMFGNDILWLHFNAX-UHFFFAOYSA-N
MW344.46 g/mol
LogP6.58
Rot. Bonds3

About 1,1,2-triphenylindene

1,1,2-triphenylindene (PubChem CID 102483924) has the molecular formula C27H20 and a molecular weight of 344.46 g/mol. Its IUPAC name is 1,1,2-triphenylindene.

Molecular Properties

Compound Name1,1,2-triphenylindene
PubChem CID102483924
Molecular FormulaC27H20
Molecular Weight344.46 g/mol
Exact Mass344.16
IUPAC Name1,1,2-triphenylindene
SMILESC1=C(c2ccccc2)C(c2ccccc2)(c2ccccc2)c2ccccc21
InChIInChI=1S/C27H20/c1-4-12-21(13-5-1)26-20-22-14-10-11-19-25(22)27(26,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20H
InChIKeyMFGNDILWLHFNAX-UHFFFAOYSA-N
XLogP6.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 56.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis[4-(1,1-diphenylinden-2-yl)phenyl]naphthalen-2-amine
CID 164744844
4-[1,1-bis(4-methylphenyl)inden-2-yl]-N,N-bis[4-[1,1-bis(4-methylphenyl)inden-2-yl]phenyl]aniline
CID 59729653
N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-(4-spiro[fluorene-9,1'-indene]-2'-ylphenyl)aniline
CID 164744457
3,9,9-triphenylfluorene
CID 140844354
N,N-bis[4-[4-(1,1-dimethylinden-2-yl)phenyl]phenyl]-4-phenylaniline
CID 164744849
2-[4-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]-4,6-bis(4-phenylphenyl)-1,3,5-triazine
CID 139521317
2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 139521231
2-[4-[4-(9,9-diphenylfluoren-3-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121450656
2-[9,9-diphenyl-6-(9-phenylfluoren-9-yl)fluoren-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 162487362
2-[4-(9,9-diphenylfluoren-3-yl)naphthalen-1-yl]-4,6-diphenylpyrimidine
CID 168780032
2-[3-(9-phenylfluoren-9-yl)phenyl]triphenylene
CID 123153262
4,8,8,14,14,18-hexakis-phenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene
CID 140932144

Frequently Asked Questions

What is the IUPAC name of 1,1,2-triphenylindene?
The IUPAC name of 1,1,2-triphenylindene (CID 102483924) is 1,1,2-triphenylindene.
What is the SMILES notation for 1,1,2-triphenylindene?
The canonical SMILES for 1,1,2-triphenylindene is C1=C(c2ccccc2)C(c2ccccc2)(c2ccccc2)c2ccccc21.
What is the InChIKey of 1,1,2-triphenylindene?
The InChIKey is MFGNDILWLHFNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20/c1-4-12-21(13-5-1)26-20-22-14-10-11-19-25(22)27(26,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20H.
What are the key properties of 1,1,2-triphenylindene?
1,1,2-triphenylindene has a molecular weight of 344.46 g/mol, XLogP of 6.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-triphenylindene is sourced from PubChem (CID 102483924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).