formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol

C34H24O3 — CID 170853032

IUPACformaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol
SMILESC=O.Oc1ccc2cc(C3(c4ccc5cc(O)ccc5c4)c4ccccc4-c4ccccc43)ccc2c1
InChIInChI=1S/C33H22O2.CH2O/c34-27-15-11-21-17-25(13-9-23(21)19-27)33(26-14-10-24-20-28(35)16-12-22(24)18-26)31-7-3-1-5-29(31)30-6-2-4-8-32(30)33;1-2/h1-20,34-35H;1H2
InChIKeyAXCHIHVFAGVUSL-UHFFFAOYSA-N
MW480.56 g/mol
LogP7.58
Rot. Bonds2

About formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol

formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol (PubChem CID 170853032) has the molecular formula C34H24O3 and a molecular weight of 480.56 g/mol. Its IUPAC name is formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol.

Molecular Properties

Compound Nameformaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol
PubChem CID170853032
Molecular FormulaC34H24O3
Molecular Weight480.56 g/mol
Exact Mass480.17
IUPAC Nameformaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol
SMILESC=O.Oc1ccc2cc(C3(c4ccc5cc(O)ccc5c4)c4ccccc4-c4ccccc43)ccc2c1
InChIInChI=1S/C33H22O2.CH2O/c34-27-15-11-21-17-25(13-9-23(21)19-27)33(26-14-10-24-20-28(35)16-12-22(24)18-26)31-7-3-1-5-29(31)30-6-2-4-8-32(30)33;1-2/h1-20,34-35H;1H2
InChIKeyAXCHIHVFAGVUSL-UHFFFAOYSA-N
XLogP7.58
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.56
LogP ≤ 57.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Hydroxypyrene
CID 21387
9,9-Bis(4-hydroxyphenyl)fluorene
CID 76716
Equilenin
CID 444865
Estra-1,3,5(10)-trien-3-ol
CID 5888
9-Hydroxybenzo(a)pyrene
CID 28598
Estradiol Hemihydrate
CID 154274
beta-Dihydroequilenin
CID 3032407
3-Hydroxybenzo(a)pyrene
CID 25890
6-Hydroxychrysene
CID 37766
alpha-Dihydroequilenin
CID 223998
17-Methyl-17-alpha-Dihydroequilenin
CID 9549180
Selaginpulvilin A
CID 76283410

Frequently Asked Questions

What is the IUPAC name of formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol?
The IUPAC name of formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol (CID 170853032) is formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol.
What is the SMILES notation for formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol?
The canonical SMILES for formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol is C=O.Oc1ccc2cc(C3(c4ccc5cc(O)ccc5c4)c4ccccc4-c4ccccc43)ccc2c1.
What is the InChIKey of formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol?
The InChIKey is AXCHIHVFAGVUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22O2.CH2O/c34-27-15-11-21-17-25(13-9-23(21)19-27)33(26-14-10-24-20-28(35)16-12-22(24)18-26)31-7-3-1-5-29(31)30-6-2-4-8-32(30)33;1-2/h1-20,34-35H;1H2.
What are the key properties of formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol?
formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol has a molecular weight of 480.56 g/mol, XLogP of 7.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;6-[9-(6-hydroxynaphthalen-2-yl)fluoren-9-yl]naphthalen-2-ol is sourced from PubChem (CID 170853032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).