dinaphthalen-1-yl phenyl phosphite

C26H19O3P — CID 11575113

IUPACdinaphthalen-1-yl phenyl phosphite
SMILESc1ccc(OP(Oc2cccc3ccccc23)Oc2cccc3ccccc23)cc1
InChIInChI=1S/C26H19O3P/c1-2-14-22(15-3-1)27-30(28-25-18-8-12-20-10-4-6-16-23(20)25)29-26-19-9-13-21-11-5-7-17-24(21)26/h1-19H
InChIKeyFSMRFYYIVCDQEE-UHFFFAOYSA-N
MW410.41 g/mol
LogP7.76
Rot. Bonds6

About dinaphthalen-1-yl phenyl phosphite

dinaphthalen-1-yl phenyl phosphite (PubChem CID 11575113) has the molecular formula C26H19O3P and a molecular weight of 410.41 g/mol. Its IUPAC name is dinaphthalen-1-yl phenyl phosphite.

Molecular Properties

Compound Namedinaphthalen-1-yl phenyl phosphite
PubChem CID11575113
Molecular FormulaC26H19O3P
Molecular Weight410.41 g/mol
Exact Mass410.11
IUPAC Namedinaphthalen-1-yl phenyl phosphite
SMILESc1ccc(OP(Oc2cccc3ccccc23)Oc2cccc3ccccc23)cc1
InChIInChI=1S/C26H19O3P/c1-2-14-22(15-3-1)27-30(28-25-18-8-12-20-10-4-6-16-23(20)25)29-26-19-9-13-21-11-5-7-17-24(21)26/h1-19H
InChIKeyFSMRFYYIVCDQEE-UHFFFAOYSA-N
XLogP7.76
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.41
LogP ≤ 57.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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triphenyl phosphite
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CID 159631780
2-O-naphthalen-1-yl 1-O-phenyl oxalate
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[2-[2-dinaphthalen-1-yloxyphosphanyloxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenyl] dinaphthalen-1-yl phosphite
CID 58640395
bis(2-decylphenyl) phenyl phosphite
CID 67947899
diphenoxyphosphanyloxymethyl diphenyl phosphite
CID 171611986
methanol;1-methoxynaphthalene;neptunium
CID 157299455
benzene;naphthalen-1-yloxymethanol
CID 70447137
(E)-dinaphthalen-1-yloxydiazene
CID 67562548
triphenyl phosphite sulfite
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Frequently Asked Questions

What is the IUPAC name of dinaphthalen-1-yl phenyl phosphite?
The IUPAC name of dinaphthalen-1-yl phenyl phosphite (CID 11575113) is dinaphthalen-1-yl phenyl phosphite.
What is the SMILES notation for dinaphthalen-1-yl phenyl phosphite?
The canonical SMILES for dinaphthalen-1-yl phenyl phosphite is c1ccc(OP(Oc2cccc3ccccc23)Oc2cccc3ccccc23)cc1.
What is the InChIKey of dinaphthalen-1-yl phenyl phosphite?
The InChIKey is FSMRFYYIVCDQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19O3P/c1-2-14-22(15-3-1)27-30(28-25-18-8-12-20-10-4-6-16-23(20)25)29-26-19-9-13-21-11-5-7-17-24(21)26/h1-19H.
What are the key properties of dinaphthalen-1-yl phenyl phosphite?
dinaphthalen-1-yl phenyl phosphite has a molecular weight of 410.41 g/mol, XLogP of 7.76, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dinaphthalen-1-yl phenyl phosphite is sourced from PubChem (CID 11575113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).