3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene

C32H20O — CID 177298830

IUPAC3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
SMILES[2H]c1c([2H])c(-c2ccccc2-c2cccc3ccccc23)c([2H])c2c1Oc1c([2H])c([2H])c([2H])c3c([2H])c([2H])c([2H])c-2c13
InChIInChI=1S/C32H20O/c1-2-12-24-21(8-1)9-5-15-27(24)26-14-4-3-13-25(26)23-18-19-30-29(20-23)28-16-6-10-22-11-7-17-31(33-30)32(22)28/h1-20H/i6D,7D,10D,11D,16D,17D,18D,19D,20D
InChIKeyMMOSKEIWBUNTFQ-HDDKQCPXSA-N
MW429.57 g/mol
LogP9.10
Rot. Bonds2

About 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene

3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene (PubChem CID 177298830) has the molecular formula C32H20O and a molecular weight of 429.57 g/mol. Its IUPAC name is 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene.

Molecular Properties

Compound Name3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
PubChem CID177298830
Molecular FormulaC32H20O
Molecular Weight429.57 g/mol
Exact Mass429.21
IUPAC Name3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene
SMILES[2H]c1c([2H])c(-c2ccccc2-c2cccc3ccccc23)c([2H])c2c1Oc1c([2H])c([2H])c([2H])c3c([2H])c([2H])c([2H])c-2c13
InChIInChI=1S/C32H20O/c1-2-12-24-21(8-1)9-5-15-27(24)26-14-4-3-13-25(26)23-18-19-30-29(20-23)28-16-6-10-22-11-7-17-31(33-30)32(22)28/h1-20H/i6D,7D,10D,11D,16D,17D,18D,19D,20D
InChIKeyMMOSKEIWBUNTFQ-HDDKQCPXSA-N
XLogP9.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.57
LogP ≤ 59.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene?
The IUPAC name of 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene (CID 177298830) is 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene.
What is the SMILES notation for 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene?
The canonical SMILES for 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene is [2H]c1c([2H])c(-c2ccccc2-c2cccc3ccccc23)c([2H])c2c1Oc1c([2H])c([2H])c([2H])c3c([2H])c([2H])c([2H])c-2c13.
What is the InChIKey of 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene?
The InChIKey is MMOSKEIWBUNTFQ-HDDKQCPXSA-N. The full InChI is InChI=1S/C32H20O/c1-2-12-24-21(8-1)9-5-15-27(24)26-14-4-3-13-25(26)23-18-19-30-29(20-23)28-16-6-10-22-11-7-17-31(33-30)32(22)28/h1-20H/i6D,7D,10D,11D,16D,17D,18D,19D,20D.
What are the key properties of 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene?
3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene has a molecular weight of 429.57 g/mol, XLogP of 9.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,6,10,11,12,14,15,16-nonadeuterio-4-(2-naphthalen-1-ylphenyl)-8-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaene is sourced from PubChem (CID 177298830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).