N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine

C207H133N3 — CID 160941164

IUPACN,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4cc5c(cc4-c4cccc(-c6ccccc6)c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2cccc(-c3cc4c(cc3N(c3ccc5c6ccccc6c6ccccc6c5c3)c3ccccc3-c3ccccc3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1.c1ccc(-c2cccc(-c3cc4c(cc3N(c3cccc(-c5ccccc5)c3)c3ccc5c6ccccc6c6ccccc6c5c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1
InChIInChI=1S/C73H47N.2C67H43N/c1-3-18-48(19-4-1)50-34-36-51(37-35-50)52-38-40-55(41-39-52)74(56-42-43-61-59-26-8-7-24-57(59)58-25-9-10-27-60(58)66(61)45-56)72-47-71-67(46-65(72)54-23-17-22-53(44-54)49-20-5-2-6-21-49)64-30-13-16-33-70(64)73(71)68-31-14-11-28-62(68)63-29-12-15-32-69(63)73;1-3-20-44(21-4-1)46-24-19-25-47(40-46)58-42-60-57-33-13-17-36-63(57)67(61-34-15-11-31-55(61)56-32-12-16-35-62(56)67)64(60)43-66(58)68(65-37-18-14-26-49(65)45-22-5-2-6-23-45)48-38-39-54-52-29-8-7-27-50(52)51-28-9-10-30-53(51)59(54)41-48;1-3-19-44(20-4-1)46-23-17-25-48(39-46)59-42-61-58-33-13-16-36-64(58)67(62-34-14-11-31-56(62)57-32-12-15-35-63(57)67)65(61)43-66(59)68(49-26-18-24-47(40-49)45-21-5-2-6-22-45)50-37-38-55-53-29-8-7-27-51(53)52-28-9-10-30-54(52)60(55)41-50/h1-47H;2*1-43H
InChIKeySUNILSJRDDBLMM-UHFFFAOYSA-N
MW2662.36 g/mol
LogP55.55
Rot. Bonds19

About N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine

N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine (PubChem CID 160941164) has the molecular formula C207H133N3 and a molecular weight of 2662.36 g/mol. Its IUPAC name is N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine.

Molecular Properties

Compound NameN,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
PubChem CID160941164
Molecular FormulaC207H133N3
Molecular Weight2662.36 g/mol
Exact Mass2660.05
IUPAC NameN,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4cc5c(cc4-c4cccc(-c6ccccc6)c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2cccc(-c3cc4c(cc3N(c3ccc5c6ccccc6c6ccccc6c5c3)c3ccccc3-c3ccccc3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1.c1ccc(-c2cccc(-c3cc4c(cc3N(c3cccc(-c5ccccc5)c3)c3ccc5c6ccccc6c6ccccc6c5c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1
InChIInChI=1S/C73H47N.2C67H43N/c1-3-18-48(19-4-1)50-34-36-51(37-35-50)52-38-40-55(41-39-52)74(56-42-43-61-59-26-8-7-24-57(59)58-25-9-10-27-60(58)66(61)45-56)72-47-71-67(46-65(72)54-23-17-22-53(44-54)49-20-5-2-6-21-49)64-30-13-16-33-70(64)73(71)68-31-14-11-28-62(68)63-29-12-15-32-69(63)73;1-3-20-44(21-4-1)46-24-19-25-47(40-46)58-42-60-57-33-13-17-36-63(57)67(61-34-15-11-31-55(61)56-32-12-16-35-62(56)67)64(60)43-66(58)68(65-37-18-14-26-49(65)45-22-5-2-6-23-45)48-38-39-54-52-29-8-7-27-50(52)51-28-9-10-30-53(51)59(54)41-48;1-3-19-44(20-4-1)46-23-17-25-48(39-46)59-42-61-58-33-13-16-36-64(58)67(62-34-14-11-31-56(62)57-32-12-15-35-63(57)67)65(61)43-66(59)68(49-26-18-24-47(40-49)45-21-5-2-6-22-45)50-37-38-55-53-29-8-7-27-51(53)52-28-9-10-30-54(52)60(55)41-50/h1-47H;2*1-43H
InChIKeySUNILSJRDDBLMM-UHFFFAOYSA-N
XLogP55.55
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms210
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002662.36
LogP ≤ 555.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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

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Related Compounds

N-phenyl-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729743
N-(2,4-diphenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729354
N-phenyl-3'-[7-[10-(4-phenyl-N-(3'-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-yl)anilino)triphenylen-2-yl]triphenylen-2-yl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729536
3'-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729929
3'-(4-naphthalen-2-ylphenyl)-N-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(4-naphthalen-2-ylphenyl)-N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(4-naphthalen-2-ylphenyl)-N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 159585396
3'-(2-phenylphenyl)-N-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729793
3'-(4-phenanthren-9-ylphenyl)-N-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729866
3'-naphthalen-2-yl-N-[4-(3-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729790
methane;N-naphthalen-1-yl-3'-(4-phenanthren-9-ylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(4-phenanthren-2-ylphenyl)-N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(4-phenanthren-2-ylphenyl)-N-phenyl-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 158924092
N-(3,4-diphenylphenyl)-3'-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729788
3'-dibenzofuran-3-yl-N-(2-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729044
N-(4-naphthalen-1-ylphenyl)-3'-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(4-naphthalen-2-ylphenyl)-3'-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(4-phenylphenyl)-N,N-di(triphenylen-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 161164298

Frequently Asked Questions

What is the IUPAC name of N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine?
The IUPAC name of N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine (CID 160941164) is N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine.
What is the SMILES notation for N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine?
The canonical SMILES for N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c6ccccc6c6ccccc6c5c4)c4cc5c(cc4-c4cccc(-c6ccccc6)c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2cccc(-c3cc4c(cc3N(c3ccc5c6ccccc6c6ccccc6c5c3)c3ccccc3-c3ccccc3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1.c1ccc(-c2cccc(-c3cc4c(cc3N(c3cccc(-c5ccccc5)c3)c3ccc5c6ccccc6c6ccccc6c5c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c2)cc1.
What is the InChIKey of N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine?
The InChIKey is SUNILSJRDDBLMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H47N.2C67H43N/c1-3-18-48(19-4-1)50-34-36-51(37-35-50)52-38-40-55(41-39-52)74(56-42-43-61-59-26-8-7-24-57(59)58-25-9-10-27-60(58)66(61)45-56)72-47-71-67(46-65(72)54-23-17-22-53(44-54)49-20-5-2-6-21-49)64-30-13-16-33-70(64)73(71)68-31-14-11-28-62(68)63-29-12-15-32-69(63)73;1-3-20-44(21-4-1)46-24-19-25-47(40-46)58-42-60-57-33-13-17-36-63(57)67(61-34-15-11-31-55(61)56-32-12-16-35-62(56)67)64(60)43-66(58)68(65-37-18-14-26-49(65)45-22-5-2-6-23-45)48-38-39-54-52-29-8-7-27-50(52)51-28-9-10-30-53(51)59(54)41-48;1-3-19-44(20-4-1)46-23-17-25-48(39-46)59-42-61-58-33-13-16-36-64(58)67(62-34-14-11-31-56(62)57-32-12-15-35-63(57)67)65(61)43-66(59)68(49-26-18-24-47(40-49)45-21-5-2-6-22-45)50-37-38-55-53-29-8-7-27-51(53)52-28-9-10-30-54(52)60(55)41-50/h1-47H;2*1-43H.
What are the key properties of N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine?
N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine has a molecular weight of 2662.36 g/mol, XLogP of 55.55, 19 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3'-bis(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;3'-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine;N-(2-phenylphenyl)-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine is sourced from PubChem (CID 160941164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).