N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine

C156H117N3Si3 — CID 161396411

IUPACN-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine
SMILESC[Si](C)(C)c1ccc(N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.C[Si](C)(C)c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2cccc3c4ccccc4c4ccccc4c23)cc1.C[Si](C)(C)c1ccc(N(c2ccc3c4ccccc4c4ccccc4c3c2)c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/3C52H39NSi/c1-54(2,3)36-30-27-34(28-31-36)53(35-29-32-41-39-17-5-4-15-37(39)38-16-6-7-18-40(38)45(41)33-35)50-26-14-25-49-51(50)44-21-10-13-24-48(44)52(49)46-22-11-8-19-42(46)43-20-9-12-23-47(43)52;1-54(2,3)36-30-27-34(28-31-36)53(50-26-14-22-45-39-16-5-4-15-37(39)38-17-6-7-21-44(38)51(45)50)35-29-32-43-42-20-10-13-25-48(42)52(49(43)33-35)46-23-11-8-18-40(46)41-19-9-12-24-47(41)52;1-54(2,3)37-28-24-34(25-29-37)53(35-26-30-42-40-16-5-4-14-38(40)39-15-6-7-17-41(39)46(42)32-35)36-27-31-51-47(33-36)45-20-10-13-23-50(45)52(51)48-21-11-8-18-43(48)44-19-9-12-22-49(44)52/h3*4-33H,1-3H3
InChIKeyVTQSJDXXYLRZGN-UHFFFAOYSA-N
MW2117.93 g/mol
LogP40.51
Rot. Bonds12

About N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine

N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine (PubChem CID 161396411) has the molecular formula C156H117N3Si3 and a molecular weight of 2117.93 g/mol. Its IUPAC name is N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine.

Molecular Properties

Compound NameN-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine
PubChem CID161396411
Molecular FormulaC156H117N3Si3
Molecular Weight2117.93 g/mol
Exact Mass2115.86
IUPAC NameN-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine
SMILESC[Si](C)(C)c1ccc(N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.C[Si](C)(C)c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2cccc3c4ccccc4c4ccccc4c23)cc1.C[Si](C)(C)c1ccc(N(c2ccc3c4ccccc4c4ccccc4c3c2)c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/3C52H39NSi/c1-54(2,3)36-30-27-34(28-31-36)53(35-29-32-41-39-17-5-4-15-37(39)38-16-6-7-18-40(38)45(41)33-35)50-26-14-25-49-51(50)44-21-10-13-24-48(44)52(49)46-22-11-8-19-42(46)43-20-9-12-23-47(43)52;1-54(2,3)36-30-27-34(28-31-36)53(50-26-14-22-45-39-16-5-4-15-37(39)38-17-6-7-21-44(38)51(45)50)35-29-32-43-42-20-10-13-25-48(42)52(49(43)33-35)46-23-11-8-18-40(46)41-19-9-12-24-47(41)52;1-54(2,3)37-28-24-34(25-29-37)53(35-26-30-42-40-16-5-4-14-38(40)39-15-6-7-17-41(39)46(42)32-35)36-27-31-51-47(33-36)45-20-10-13-23-50(45)52(51)48-21-11-8-18-43(48)44-19-9-12-22-49(44)52/h3*4-33H,1-3H3
InChIKeyVTQSJDXXYLRZGN-UHFFFAOYSA-N
XLogP40.51
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms162
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002117.93
LogP ≤ 540.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine with MolForge

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Related Compounds

N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine
CID 160575058
N-(9,9'-spirobi[fluorene]-4-yl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine
CID 130309031
N-(9,9'-spirobi[fluorene]-3-yl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine
CID 130309032
N-phenyl-N-(4-triphenylen-1-ylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-(4-triphenylen-2-ylphenyl)-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-(4-triphenylen-2-ylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 161427467
N-(9,9-diphenylfluoren-2-yl)-3-[9,9-diphenyl-7-[9,9'-spirobi[fluorene]-4-yl(triphenylen-2-yl)amino]fluoren-2-yl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3'-amine
CID 130311297
CID 158813700
CID 158813700
N-(9-methyl-9-phenylfluoren-3-yl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine
CID 130308581
N-phenyl-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-4-amine
CID 134568070
N-[4-(3,5-diphenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine
CID 130308524
N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-dimethylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)-9,9-diphenylfluoren-2-amine;N,N-bis(9,9-diphenylfluoren-4-yl)triphenylen-2-amine
CID 159512950
N-(9,9'-spirobi[fluorene]-3-yl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine
CID 130308589
N-(4-ethylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine
CID 134568081

Frequently Asked Questions

What is the IUPAC name of N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine?
The IUPAC name of N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine (CID 161396411) is N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine.
What is the SMILES notation for N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine?
The canonical SMILES for N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine is C[Si](C)(C)c1ccc(N(c2ccc3c(c2)-c2ccccc2C32c3ccccc3-c3ccccc32)c2ccc3c4ccccc4c4ccccc4c3c2)cc1.C[Si](C)(C)c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c2cccc3c4ccccc4c4ccccc4c23)cc1.C[Si](C)(C)c1ccc(N(c2ccc3c4ccccc4c4ccccc4c3c2)c2cccc3c2-c2ccccc2C32c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine?
The InChIKey is VTQSJDXXYLRZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C52H39NSi/c1-54(2,3)36-30-27-34(28-31-36)53(35-29-32-41-39-17-5-4-15-37(39)38-16-6-7-18-40(38)45(41)33-35)50-26-14-25-49-51(50)44-21-10-13-24-48(44)52(49)46-22-11-8-19-42(46)43-20-9-12-23-47(43)52;1-54(2,3)36-30-27-34(28-31-36)53(50-26-14-22-45-39-16-5-4-15-37(39)38-17-6-7-21-44(38)51(45)50)35-29-32-43-42-20-10-13-25-48(42)52(49(43)33-35)46-23-11-8-18-40(46)41-19-9-12-24-47(41)52;1-54(2,3)37-28-24-34(25-29-37)53(35-26-30-42-40-16-5-4-14-38(40)39-15-6-7-17-41(39)46(42)32-35)36-27-31-51-47(33-36)45-20-10-13-23-50(45)52(51)48-21-11-8-18-43(48)44-19-9-12-22-49(44)52/h3*4-33H,1-3H3.
What are the key properties of N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine?
N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine has a molecular weight of 2117.93 g/mol, XLogP of 40.51, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-trimethylsilylphenyl)-N-triphenylen-1-yl-9,9'-spirobi[fluorene]-2-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-3-amine;N-(4-trimethylsilylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-4-amine is sourced from PubChem (CID 161396411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).