2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol

C37H28O2 — CID 152601407

IUPAC2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol
SMILESOCCOc1ccc2cc(-c3ccc4c(c3-c3ccccc3)Cc3c(-c5ccccc5)cccc3-4)ccc2c1
InChIInChI=1S/C37H28O2/c38-20-21-39-30-17-16-27-22-29(15-14-28(27)23-30)32-18-19-34-33-13-7-12-31(25-8-3-1-4-9-25)35(33)24-36(34)37(32)26-10-5-2-6-11-26/h1-19,22-23,38H,20-21,24H2
InChIKeyYXPOYOFCXYHCCY-UHFFFAOYSA-N
MW504.63 g/mol
LogP8.78
Rot. Bonds6

About 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol

2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol (PubChem CID 152601407) has the molecular formula C37H28O2 and a molecular weight of 504.63 g/mol. Its IUPAC name is 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol.

Molecular Properties

Compound Name2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol
PubChem CID152601407
Molecular FormulaC37H28O2
Molecular Weight504.63 g/mol
Exact Mass504.21
IUPAC Name2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol
SMILESOCCOc1ccc2cc(-c3ccc4c(c3-c3ccccc3)Cc3c(-c5ccccc5)cccc3-4)ccc2c1
InChIInChI=1S/C37H28O2/c38-20-21-39-30-17-16-27-22-29(15-14-28(27)23-30)32-18-19-34-33-13-7-12-31(25-8-3-1-4-9-25)35(33)24-36(34)37(32)26-10-5-2-6-11-26/h1-19,22-23,38H,20-21,24H2
InChIKeyYXPOYOFCXYHCCY-UHFFFAOYSA-N
XLogP8.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.63
LogP ≤ 58.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol?
The IUPAC name of 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol (CID 152601407) is 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol.
What is the SMILES notation for 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol?
The canonical SMILES for 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol is OCCOc1ccc2cc(-c3ccc4c(c3-c3ccccc3)Cc3c(-c5ccccc5)cccc3-4)ccc2c1.
What is the InChIKey of 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol?
The InChIKey is YXPOYOFCXYHCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28O2/c38-20-21-39-30-17-16-27-22-29(15-14-28(27)23-30)32-18-19-34-33-13-7-12-31(25-8-3-1-4-9-25)35(33)24-36(34)37(32)26-10-5-2-6-11-26/h1-19,22-23,38H,20-21,24H2.
What are the key properties of 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol?
2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol has a molecular weight of 504.63 g/mol, XLogP of 8.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(1,8-diphenyl-9H-fluoren-2-yl)naphthalen-2-yl]oxyethanol is sourced from PubChem (CID 152601407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).