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

C159H105N3 — CID 160671954

IUPACN-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
SMILESc1ccc(-c2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc3ccccc23)cc1.c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)ccc3ccccc23)cc1.c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc3ccccc23)cc1
InChIInChI=1S/3C53H35N/c1-3-17-38(18-4-1)51-41-21-8-7-16-36(41)32-35-42(51)37-30-33-40(34-31-37)54(39-19-5-2-6-20-39)50-29-15-28-49-52(50)45-24-11-14-27-48(45)53(49)46-25-12-9-22-43(46)44-23-10-13-26-47(44)53;1-3-16-38(17-4-1)52-42-20-8-7-15-36(42)29-33-43(52)37-27-30-40(31-28-37)54(39-18-5-2-6-19-39)41-32-34-51-47(35-41)46-23-11-14-26-50(46)53(51)48-24-12-9-21-44(48)45-22-10-13-25-49(45)53;1-3-16-38(17-4-1)52-42-20-8-7-15-36(42)29-33-43(52)37-27-30-40(31-28-37)54(39-18-5-2-6-19-39)41-32-34-47-46-23-11-14-26-50(46)53(51(47)35-41)48-24-12-9-21-44(48)45-22-10-13-25-49(45)53/h3*1-35H
InChIKeyRNAPPSHIJFZYHX-UHFFFAOYSA-N
MW2057.61 g/mol
LogP41.96
Rot. Bonds15

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

N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine (PubChem CID 160671954) has the molecular formula C159H105N3 and a molecular weight of 2057.61 g/mol. Its IUPAC name is N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine.

Molecular Properties

Compound NameN-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
PubChem CID160671954
Molecular FormulaC159H105N3
Molecular Weight2057.61 g/mol
Exact Mass2055.83
IUPAC NameN-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
SMILESc1ccc(-c2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc3ccccc23)cc1.c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)ccc3ccccc23)cc1.c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc3ccccc23)cc1
InChIInChI=1S/3C53H35N/c1-3-17-38(18-4-1)51-41-21-8-7-16-36(41)32-35-42(51)37-30-33-40(34-31-37)54(39-19-5-2-6-20-39)50-29-15-28-49-52(50)45-24-11-14-27-48(45)53(49)46-25-12-9-22-43(46)44-23-10-13-26-47(44)53;1-3-16-38(17-4-1)52-42-20-8-7-15-36(42)29-33-43(52)37-27-30-40(31-28-37)54(39-18-5-2-6-19-39)41-32-34-51-47(35-41)46-23-11-14-26-50(46)53(51)48-24-12-9-21-44(48)45-22-10-13-25-49(45)53;1-3-16-38(17-4-1)52-42-20-8-7-15-36(42)29-33-43(52)37-27-30-40(31-28-37)54(39-18-5-2-6-19-39)41-32-34-47-46-23-11-14-26-50(46)53(51(47)35-41)48-24-12-9-21-44(48)45-22-10-13-25-49(45)53/h3*1-35H
InChIKeyRNAPPSHIJFZYHX-UHFFFAOYSA-N
XLogP41.96
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms162
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002057.61
LogP ≤ 541.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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Related Compounds

N-phenyl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 139355095
N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine
CID 139352859
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 156558424
N-phenyl-N-[4-[1-[4-(4-phenylphenyl)phenyl]naphthalen-2-yl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 166048497
N-(4-naphthalen-1-ylphenyl)-N-phenylspiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 134240776
N-naphthalen-2-yl-4'-[4-[4-[naphthalen-1-yl(9,9'-spirobi[fluorene]-3-yl)amino]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-3-amine
CID 167177958
N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 134193960
4-N-phenanthren-2-yl-2-N',2-N',4-N-triphenyl-9,9'-spirobi[fluorene]-2',4-diamine
CID 140915518
2-N,2-N'-diphenyl-2-N-(1-phenylnaphthalen-2-yl)-2-N'-[1-(4-phenylphenyl)naphthalen-2-yl]-9,9'-spirobi[fluorene]-2,2'-diamine
CID 176633832
N,N-bis(4-phenylphenyl)spiro[benzo[g]fluorene-7,9'-fluorene]-9-amine
CID 134193953
5,9,9-triphenyl-N-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-N-(1-phenylnaphthalen-2-yl)fluoren-2-amine
CID 177098577
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

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine?
The IUPAC name of N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine (CID 160671954) is N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine.
What is the SMILES notation for N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine?
The canonical SMILES for N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine is c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc3ccccc23)cc1.c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)ccc3ccccc23)cc1.c1ccc(-c2c(-c3ccc(N(c4ccccc4)c4cccc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)ccc3ccccc23)cc1.
What is the InChIKey of N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine?
The InChIKey is RNAPPSHIJFZYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/3C53H35N/c1-3-17-38(18-4-1)51-41-21-8-7-16-36(41)32-35-42(51)37-30-33-40(34-31-37)54(39-19-5-2-6-20-39)50-29-15-28-49-52(50)45-24-11-14-27-48(45)53(49)46-25-12-9-22-43(46)44-23-10-13-26-47(44)53;1-3-16-38(17-4-1)52-42-20-8-7-15-36(42)29-33-43(52)37-27-30-40(31-28-37)54(39-18-5-2-6-19-39)41-32-34-51-47(35-41)46-23-11-14-26-50(46)53(51)48-24-12-9-21-44(48)45-22-10-13-25-49(45)53;1-3-16-38(17-4-1)52-42-20-8-7-15-36(42)29-33-43(52)37-27-30-40(31-28-37)54(39-18-5-2-6-19-39)41-32-34-47-46-23-11-14-26-50(46)53(51(47)35-41)48-24-12-9-21-44(48)45-22-10-13-25-49(45)53/h3*1-35H.
What are the key properties of N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine?
N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine has a molecular weight of 2057.61 g/mol, XLogP of 41.96, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-3-amine;N-phenyl-N-[4-(1-phenylnaphthalen-2-yl)phenyl]-9,9'-spirobi[fluorene]-4-amine is sourced from PubChem (CID 160671954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).