4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile

C56H58N4Si2 — CID 174040199

IUPAC4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile
SMILESCC(C)(C)c1ccc(N(c2ccc(C#N)cc2)c2cc([Si](C)(C)C)c3ccc4c(N(c5ccc(C#N)cc5)c5ccc(C(C)(C)C)cc5)cc([Si](C)(C)C)c5ccc2c3c45)cc1
InChIInChI=1S/C56H58N4Si2/c1-55(2,3)39-17-25-43(26-18-39)59(41-21-13-37(35-57)14-22-41)49-33-51(61(7,8)9)47-32-30-46-50(34-52(62(10,11)12)48-31-29-45(49)53(47)54(46)48)60(42-23-15-38(36-58)16-24-42)44-27-19-40(20-28-44)56(4,5)6/h13-34H,1-12H3
InChIKeyDXEIFAVLQYBTFS-UHFFFAOYSA-N
MW843.28 g/mol
LogP14.95
Rot. Bonds8

About 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile

4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile (PubChem CID 174040199) has the molecular formula C56H58N4Si2 and a molecular weight of 843.28 g/mol. Its IUPAC name is 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile.

Molecular Properties

Compound Name4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile
PubChem CID174040199
Molecular FormulaC56H58N4Si2
Molecular Weight843.28 g/mol
Exact Mass842.42
IUPAC Name4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile
SMILESCC(C)(C)c1ccc(N(c2ccc(C#N)cc2)c2cc([Si](C)(C)C)c3ccc4c(N(c5ccc(C#N)cc5)c5ccc(C(C)(C)C)cc5)cc([Si](C)(C)C)c5ccc2c3c45)cc1
InChIInChI=1S/C56H58N4Si2/c1-55(2,3)39-17-25-43(26-18-39)59(41-21-13-37(35-57)14-22-41)49-33-51(61(7,8)9)47-32-30-46-50(34-52(62(10,11)12)48-31-29-45(49)53(47)54(46)48)60(42-23-15-38(36-58)16-24-42)44-27-19-40(20-28-44)56(4,5)6/h13-34H,1-12H3
InChIKeyDXEIFAVLQYBTFS-UHFFFAOYSA-N
XLogP14.95
TPSA54.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500843.28
LogP ≤ 514.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile?
The IUPAC name of 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile (CID 174040199) is 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile.
What is the SMILES notation for 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile?
The canonical SMILES for 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile is CC(C)(C)c1ccc(N(c2ccc(C#N)cc2)c2cc([Si](C)(C)C)c3ccc4c(N(c5ccc(C#N)cc5)c5ccc(C(C)(C)C)cc5)cc([Si](C)(C)C)c5ccc2c3c45)cc1.
What is the InChIKey of 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile?
The InChIKey is DXEIFAVLQYBTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H58N4Si2/c1-55(2,3)39-17-25-43(26-18-39)59(41-21-13-37(35-57)14-22-41)49-33-51(61(7,8)9)47-32-30-46-50(34-52(62(10,11)12)48-31-29-45(49)53(47)54(46)48)60(42-23-15-38(36-58)16-24-42)44-27-19-40(20-28-44)56(4,5)6/h13-34H,1-12H3.
What are the key properties of 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile?
4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile has a molecular weight of 843.28 g/mol, XLogP of 14.95, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butyl-N-[6-(N-(4-tert-butylphenyl)-4-cyanoanilino)-3,8-bis(trimethylsilyl)pyren-1-yl]anilino)benzonitrile is sourced from PubChem (CID 174040199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).