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

C207H131N3 — CID 159585396

IUPAC3'-(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
SMILESc1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc(-c5ccc6ccccc6c5)cc3)-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc(-c5ccc6ccccc6c5)cc3)-c3ccccc3C43c4ccccc4-c4ccccc43)c2)cc1.c1ccc(N(c2ccc3c4ccccc4c4ccccc4c3c2)c2cc3c(cc2-c2ccc(-c4ccc5ccccc5c4)cc2)-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/2C71H45N.C65H41N/c1-2-17-46(18-3-1)51-21-16-22-53(42-51)72(54-39-40-59-57-25-7-6-23-55(57)56-24-8-9-26-58(56)64(59)43-54)70-45-69-65(44-63(70)49-36-33-48(34-37-49)52-38-35-47-19-4-5-20-50(47)41-52)62-29-12-15-32-68(62)71(69)66-30-13-10-27-60(66)61-28-11-14-31-67(61)71;1-2-16-46(17-3-1)48-36-38-53(39-37-48)72(54-40-41-59-57-22-7-6-20-55(57)56-21-8-9-23-58(56)64(59)43-54)70-45-69-65(44-63(70)50-33-30-49(31-34-50)52-35-32-47-18-4-5-19-51(47)42-52)62-26-12-15-29-68(62)71(69)66-27-13-10-24-60(66)61-25-11-14-28-67(61)71;1-2-18-47(19-3-1)66(48-36-37-53-51-22-7-6-20-49(51)50-21-8-9-23-52(50)58(53)39-48)64-41-63-59(40-57(64)44-33-30-43(31-34-44)46-35-32-42-16-4-5-17-45(42)38-46)56-26-12-15-29-62(56)65(63)60-27-13-10-24-54(60)55-25-11-14-28-61(55)65/h2*1-45H;1-41H
InChIKeyMJNXNZOVGOJPBM-UHFFFAOYSA-N
MW2660.35 g/mol
LogP55.67
Rot. Bonds17

About 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

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 (PubChem CID 159585396) has the molecular formula C207H131N3 and a molecular weight of 2660.35 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3'-(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
PubChem CID159585396
Molecular FormulaC207H131N3
Molecular Weight2660.35 g/mol
Exact Mass2658.03
IUPAC Name3'-(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
SMILESc1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc(-c5ccc6ccccc6c5)cc3)-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc(-c5ccc6ccccc6c5)cc3)-c3ccccc3C43c4ccccc4-c4ccccc43)c2)cc1.c1ccc(N(c2ccc3c4ccccc4c4ccccc4c3c2)c2cc3c(cc2-c2ccc(-c4ccc5ccccc5c4)cc2)-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
InChIInChI=1S/2C71H45N.C65H41N/c1-2-17-46(18-3-1)51-21-16-22-53(42-51)72(54-39-40-59-57-25-7-6-23-55(57)56-24-8-9-26-58(56)64(59)43-54)70-45-69-65(44-63(70)49-36-33-48(34-37-49)52-38-35-47-19-4-5-20-50(47)41-52)62-29-12-15-32-68(62)71(69)66-30-13-10-27-60(66)61-28-11-14-31-67(61)71;1-2-16-46(17-3-1)48-36-38-53(39-37-48)72(54-40-41-59-57-22-7-6-20-55(57)56-21-8-9-23-58(56)64(59)43-54)70-45-69-65(44-63(70)50-33-30-49(31-34-50)52-35-32-47-18-4-5-19-51(47)42-52)62-26-12-15-29-68(62)71(69)66-27-13-10-24-60(66)61-25-11-14-28-67(61)71;1-2-18-47(19-3-1)66(48-36-37-53-51-22-7-6-20-49(51)50-21-8-9-23-52(50)58(53)39-48)64-41-63-59(40-57(64)44-33-30-43(31-34-44)46-35-32-42-16-4-5-17-45(42)38-46)56-26-12-15-29-62(56)65(63)60-27-13-10-24-54(60)55-25-11-14-28-61(55)65/h2*1-45H;1-41H
InChIKeyMJNXNZOVGOJPBM-UHFFFAOYSA-N
XLogP55.67
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms210
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002660.35
LogP ≤ 555.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 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 with MolForge

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Related Compounds

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
3'-naphthalen-2-yl-N-[4-(3-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729790
3'-(4-phenanthren-9-ylphenyl)-N-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729866
3'-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729929
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-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
N-phenyl-3'-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729743
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
3'-(2-phenylphenyl)-N-(3-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729793
3'-phenanthren-3-yl-N-(4-phenylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729232
3'-naphthalen-1-yl-N-[4-(4-phenylphenyl)phenyl]-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729933
3'-(9,9-dimethylfluoren-2-yl)-N-(4-naphthalen-2-ylphenyl)-N-triphenylen-2-yl-9,9'-spirobi[fluorene]-2'-amine
CID 138729312

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc(-c5ccc6ccccc6c5)cc3)-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c5ccccc5c5ccccc5c4c3)c3cc4c(cc3-c3ccc(-c5ccc6ccccc6c5)cc3)-c3ccccc3C43c4ccccc4-c4ccccc43)c2)cc1.c1ccc(N(c2ccc3c4ccccc4c4ccccc4c3c2)c2cc3c(cc2-c2ccc(-c4ccc5ccccc5c4)cc2)-c2ccccc2C32c3ccccc3-c3ccccc32)cc1.
What is the InChIKey of 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?
The InChIKey is MJNXNZOVGOJPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C71H45N.C65H41N/c1-2-17-46(18-3-1)51-21-16-22-53(42-51)72(54-39-40-59-57-25-7-6-23-55(57)56-24-8-9-26-58(56)64(59)43-54)70-45-69-65(44-63(70)49-36-33-48(34-37-49)52-38-35-47-19-4-5-20-50(47)41-52)62-29-12-15-32-68(62)71(69)66-30-13-10-27-60(66)61-28-11-14-31-67(61)71;1-2-16-46(17-3-1)48-36-38-53(39-37-48)72(54-40-41-59-57-22-7-6-20-55(57)56-21-8-9-23-58(56)64(59)43-54)70-45-69-65(44-63(70)50-33-30-49(31-34-50)52-35-32-47-18-4-5-19-51(47)42-52)62-26-12-15-29-68(62)71(69)66-27-13-10-24-60(66)61-25-11-14-28-67(61)71;1-2-18-47(19-3-1)66(48-36-37-53-51-22-7-6-20-49(51)50-21-8-9-23-52(50)58(53)39-48)64-41-63-59(40-57(64)44-33-30-43(31-34-44)46-35-32-42-16-4-5-17-45(42)38-46)56-26-12-15-29-62(56)65(63)60-27-13-10-24-54(60)55-25-11-14-28-61(55)65/h2*1-45H;1-41H.
What are the key properties of 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?
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 has a molecular weight of 2660.35 g/mol, XLogP of 55.67, 17 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159585396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).