N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine

C161H116N6 — CID 167596177

IUPACN-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3c(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5ccccc45)ccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(N(c5ccccc5)c5cccc6c5Cc5ccccc5-6)ccc5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C56H40N2.C53H38N2.C52H38N2/c1-5-17-41(18-6-1)43-29-34-48(35-30-43)57(46-22-9-3-10-23-46)55-40-39-52(51-27-15-16-28-53(51)55)54-38-33-45-21-13-14-26-50(45)56(54)58(47-24-11-4-12-25-47)49-36-31-44(32-37-49)42-19-7-2-8-20-42;1-4-15-38(16-5-1)39-27-32-45(33-28-39)54(43-19-6-2-7-20-43)46-34-29-41(30-35-46)53-48-24-13-10-17-40(48)31-36-52(53)55(44-21-8-3-9-22-44)51-26-14-25-49-47-23-12-11-18-42(47)37-50(49)51;1-5-15-39(16-6-1)41-25-32-47(33-26-41)53(45-20-9-3-10-21-45)48-36-29-44(30-37-48)51-38-31-43-19-13-14-24-50(43)52(51)54(46-22-11-4-12-23-46)49-34-27-42(28-35-49)40-17-7-2-8-18-40/h1-40H;1-36H,37H2;1-38H
InChIKeyJCEVCTMRPUCYIH-UHFFFAOYSA-N
MW2134.74 g/mol
LogP45.40
Rot. Bonds26

About N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine

N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine (PubChem CID 167596177) has the molecular formula C161H116N6 and a molecular weight of 2134.74 g/mol. Its IUPAC name is N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine.

Molecular Properties

Compound NameN-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine
PubChem CID167596177
Molecular FormulaC161H116N6
Molecular Weight2134.74 g/mol
Exact Mass2132.93
IUPAC NameN-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3c(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5ccccc45)ccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(N(c5ccccc5)c5cccc6c5Cc5ccccc5-6)ccc5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C56H40N2.C53H38N2.C52H38N2/c1-5-17-41(18-6-1)43-29-34-48(35-30-43)57(46-22-9-3-10-23-46)55-40-39-52(51-27-15-16-28-53(51)55)54-38-33-45-21-13-14-26-50(45)56(54)58(47-24-11-4-12-25-47)49-36-31-44(32-37-49)42-19-7-2-8-20-42;1-4-15-38(16-5-1)39-27-32-45(33-28-39)54(43-19-6-2-7-20-43)46-34-29-41(30-35-46)53-48-24-13-10-17-40(48)31-36-52(53)55(44-21-8-3-9-22-44)51-26-14-25-49-47-23-12-11-18-42(47)37-50(49)51;1-5-15-39(16-6-1)41-25-32-47(33-26-41)53(45-20-9-3-10-21-45)48-36-29-44(30-37-48)51-38-31-43-19-13-14-24-50(43)52(51)54(46-22-11-4-12-23-46)49-34-27-42(28-35-49)40-17-7-2-8-18-40/h1-40H;1-36H,37H2;1-38H
InChIKeyJCEVCTMRPUCYIH-UHFFFAOYSA-N
XLogP45.40
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds26
Heavy Atoms167
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002134.74
LogP ≤ 545.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine with MolForge

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Related Compounds

N-naphthalen-1-yl-N-[4-[1-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]naphthalen-2-yl]phenyl]-9H-fluoren-1-amine
CID 166008466
N-(9H-fluoren-1-yl)-N-(4-phenylphenyl)chrysen-1-amine
CID 174308486
N-[4-[2-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]-2-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
CID 121387026
1-N-(2,6-diphenylphenyl)-4-N-(2-naphthalen-1-ylnaphthalen-1-yl)-1-N-phenyl-4-N-(4-phenylphenyl)benzene-1,4-diamine
CID 176588419
N,1-diphenyl-N-[4-[4-[4-(N-(2-phenylphenyl)anilino)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 176611759
N-(2-naphthalen-1-ylnaphthalen-1-yl)-N-(4-phenylphenyl)-9H-fluoren-3-amine
CID 176588293
4-naphthalen-1-yl-N-[4-(2-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 166589541
1-N,6-N-bis(9H-fluoren-1-yl)-1-N,6-N-diphenylpyrene-1,6-diamine
CID 166866292
N,1-diphenyl-N-[3-[4-[3-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine
CID 176611838
N-(9H-fluoren-2-yl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]-9H-fluoren-2-amine;N-[4-[4-[4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]anilino]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)-9H-fluorene-2,7-diamine;1-N,1-N,4-N-triphenyl-4-N-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]benzene-1,4-diamine
CID 158984824
2-N-naphthalen-1-yl-2-N-phenyl-7-N,7-N-bis(4-phenylphenyl)-9H-fluorene-2,7-diamine
CID 58661028
4-(9H-fluoren-1-yl)-3-phenyl-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
CID 134320795

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine?
The IUPAC name of N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine (CID 167596177) is N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine.
What is the SMILES notation for N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine?
The canonical SMILES for N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine is c1ccc(-c2ccc(N(c3ccccc3)c3c(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5ccccc45)ccc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4c(N(c5ccccc5)c5cccc6c5Cc5ccccc5-6)ccc5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5ccccc5c4N(c4ccccc4)c4ccc(-c5ccccc5)cc4)cc3)cc2)cc1.
What is the InChIKey of N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine?
The InChIKey is JCEVCTMRPUCYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H40N2.C53H38N2.C52H38N2/c1-5-17-41(18-6-1)43-29-34-48(35-30-43)57(46-22-9-3-10-23-46)55-40-39-52(51-27-15-16-28-53(51)55)54-38-33-45-21-13-14-26-50(45)56(54)58(47-24-11-4-12-25-47)49-36-31-44(32-37-49)42-19-7-2-8-20-42;1-4-15-38(16-5-1)39-27-32-45(33-28-39)54(43-19-6-2-7-20-43)46-34-29-41(30-35-46)53-48-24-13-10-17-40(48)31-36-52(53)55(44-21-8-3-9-22-44)51-26-14-25-49-47-23-12-11-18-42(47)37-50(49)51;1-5-15-39(16-6-1)41-25-32-47(33-26-41)53(45-20-9-3-10-21-45)48-36-29-44(30-37-48)51-38-31-43-19-13-14-24-50(43)52(51)54(46-22-11-4-12-23-46)49-34-27-42(28-35-49)40-17-7-2-8-18-40/h1-40H;1-36H,37H2;1-38H.
What are the key properties of N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine?
N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine has a molecular weight of 2134.74 g/mol, XLogP of 45.40, 26 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[1-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-2-yl]-9H-fluoren-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)naphthalen-1-yl]naphthalen-1-amine;N-phenyl-N-(4-phenylphenyl)-2-[4-(N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-amine is sourced from PubChem (CID 167596177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).