CID 173002468

C26H15Si2 — CID 173002468

IUPAC—
SMILES[Si][Si]c1cccc2cc3ccc4cc5cc6ccccc6cc5cc4c3cc12
InChIInChI=1S/C26H15Si2/c27-28-26-7-3-6-18-12-19-8-9-20-13-21-10-16-4-1-2-5-17(16)11-22(21)14-23(20)24(19)15-25(18)26/h1-15H
InChIKeyZVRYCYRFRGHWGK-UHFFFAOYSA-N
MW383.58 g/mol
LogP5.87
Rot. Bonds1

About CID 173002468

CID 173002468 (PubChem CID 173002468) has the molecular formula C26H15Si2 and a molecular weight of 383.58 g/mol.

Molecular Properties

Compound NameCID 173002468
PubChem CID173002468
Molecular FormulaC26H15Si2
Molecular Weight383.58 g/mol
Exact Mass383.07
IUPAC Name—
SMILES[Si][Si]c1cccc2cc3ccc4cc5cc6ccccc6cc5cc4c3cc12
InChIInChI=1S/C26H15Si2/c27-28-26-7-3-6-18-12-19-8-9-20-13-21-10-16-4-1-2-5-17(16)11-22(21)14-23(20)24(19)15-25(18)26/h1-15H
InChIKeyZVRYCYRFRGHWGK-UHFFFAOYSA-N
XLogP5.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.58
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

CID 87327516
CID 87327516
octacyclo[16.16.0.02,15.04,13.06,11.019,32.021,30.023,28]tetratriaconta-1(18),2,4,6,8,10,12,14,16,19,21,23,25,27,29,31,33-heptadecaene
CID 12657600
heptacyclo[16.12.0.02,15.04,13.06,11.020,29.021,26]triaconta-1(30),2,4,6,8,10,12,14,16,18,20(29),21,23,25,27-pentadecaene
CID 21087911
octacyclo[16.16.0.02,15.04,13.06,11.020,33.022,31.024,29]tetratriaconta-1(34),2,4(13),5,7,9,11,14,16,18,20,22,24,26,28,30,32-heptadecaen-10-ol
CID 87638914
tris(naphtho[1,2-b]phenanthrene);bis(pentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene)
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3-(7-pentaphen-3-ylnaphthalen-2-yl)pentaphene
CID 59805099
pentaphene;perylene
CID 159419403
N-pentaphen-1-ylpentaphen-1-amine
CID 173215967
CID 23434735
CID 23434735
hexaphen-1-ylboronic acid
CID 175577698
CID 157090523
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Frequently Asked Questions

What is the IUPAC name of CID 173002468?
The IUPAC name of CID 173002468 (CID 173002468) is not available.
What is the SMILES notation for CID 173002468?
The canonical SMILES for CID 173002468 is [Si][Si]c1cccc2cc3ccc4cc5cc6ccccc6cc5cc4c3cc12.
What is the InChIKey of CID 173002468?
The InChIKey is ZVRYCYRFRGHWGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H15Si2/c27-28-26-7-3-6-18-12-19-8-9-20-13-21-10-16-4-1-2-5-17(16)11-22(21)14-23(20)24(19)15-25(18)26/h1-15H.
What are the key properties of CID 173002468?
CID 173002468 has a molecular weight of 383.58 g/mol, XLogP of 5.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173002468 is sourced from PubChem (CID 173002468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).