N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline

C205H148N4OSi2 — CID 163659146

IUPACN,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/C58H41NOSi.C54H41NSi.C49H35N.C44H31N/c1-4-17-49(18-5-1)61(50-19-6-2-7-20-50,51-21-8-3-9-22-51)52-38-31-43(32-39-52)42-27-33-46(34-28-42)59(48-37-40-56-55-24-12-13-26-57(55)60-58(56)41-48)47-35-29-45(30-36-47)54-25-14-16-44-15-10-11-23-53(44)54;1-6-16-42(17-7-1)44-26-34-48(35-27-44)55(49-36-28-45(29-37-49)43-18-8-2-9-19-43)50-38-30-46(31-39-50)47-32-40-54(41-33-47)56(51-20-10-3-11-21-51,52-22-12-4-13-23-52)53-24-14-5-15-25-53;1-4-15-36(16-5-1)38-27-31-42(32-28-38)50(43-33-29-39(30-34-43)37-17-6-2-7-18-37)44-22-14-21-41(35-44)49(40-19-8-3-9-20-40)47-25-12-10-23-45(47)46-24-11-13-26-48(46)49;1-2-10-32(11-3-1)33-20-26-38(27-21-33)45(39-28-22-36(23-29-39)43-18-8-14-34-12-4-6-16-41(34)43)40-30-24-37(25-31-40)44-19-9-15-35-13-5-7-17-42(35)44/h1-41H;1-41H;1-35H;1-31H
InChIKeyISWLIBQEORTSRP-UHFFFAOYSA-N
MW2739.64 g/mol
LogP49.77
Rot. Bonds32

About N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline

N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline (PubChem CID 163659146) has the molecular formula C205H148N4OSi2 and a molecular weight of 2739.64 g/mol. Its IUPAC name is N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
PubChem CID163659146
Molecular FormulaC205H148N4OSi2
Molecular Weight2739.64 g/mol
Exact Mass2737.12
IUPAC NameN,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/C58H41NOSi.C54H41NSi.C49H35N.C44H31N/c1-4-17-49(18-5-1)61(50-19-6-2-7-20-50,51-21-8-3-9-22-51)52-38-31-43(32-39-52)42-27-33-46(34-28-42)59(48-37-40-56-55-24-12-13-26-57(55)60-58(56)41-48)47-35-29-45(30-36-47)54-25-14-16-44-15-10-11-23-53(44)54;1-6-16-42(17-7-1)44-26-34-48(35-27-44)55(49-36-28-45(29-37-49)43-18-8-2-9-19-43)50-38-30-46(31-39-50)47-32-40-54(41-33-47)56(51-20-10-3-11-21-51,52-22-12-4-13-23-52)53-24-14-5-15-25-53;1-4-15-36(16-5-1)38-27-31-42(32-28-38)50(43-33-29-39(30-34-43)37-17-6-2-7-18-37)44-22-14-21-41(35-44)49(40-19-8-3-9-20-40)47-25-12-10-23-45(47)46-24-11-13-26-48(46)49;1-2-10-32(11-3-1)33-20-26-38(27-21-33)45(39-28-22-36(23-29-39)43-18-8-14-34-12-4-6-16-41(34)43)40-30-24-37(25-31-40)44-19-9-15-35-13-5-7-17-42(35)44/h1-41H;1-41H;1-35H;1-31H
InChIKeyISWLIBQEORTSRP-UHFFFAOYSA-N
XLogP49.77
TPSA26.10 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds32
Heavy Atoms212
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002739.64
LogP ≤ 549.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline with MolForge

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Related Compounds

N-(4-naphthalen-1-ylphenyl)-N-tetraphenylen-2-yldibenzofuran-3-amine;N-(4-naphthalen-2-ylphenyl)-N-tetraphenylen-2-yldibenzofuran-3-amine;N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)tetraphenylen-2-amine
CID 167566203
5-phenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-9-amine
CID 176808325
N-(4-naphthalen-1-ylphenyl)-6-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-3-amine
CID 169022155
N-[4-(2-naphthalen-1-yl-9-phenylfluoren-9-yl)phenyl]-N-(4-phenylnaphthalen-1-yl)dibenzofuran-3-amine
CID 159324099
N,7-diphenyl-N-[3-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine;N,7-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-3-amine;N,7-diphenyl-N-[4-[3-(9-phenylfluoren-9-yl)phenyl]phenyl]dibenzofuran-3-amine;N,7-diphenyl-N-[4-[4-(9-phenylfluoren-9-yl)phenyl]phenyl]dibenzofuran-3-amine
CID 163960848
3-N-dibenzofuran-2-yl-1-N-naphthalen-1-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 155096638
N-(9,9-diphenylfluoren-2-yl)-N-phenyl-7-triphenylsilyldibenzofuran-3-amine
CID 140852979
N-(4-naphthalen-1-ylphenyl)-N-[4-(14-phenyl-6-oxatetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaen-14-yl)phenyl]dibenzofuran-3-amine;N-[4-(14-phenyl-6-oxatetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaen-14-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-3-amine;N-[4-(14-phenyl-6-oxatetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaen-14-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-3-amine;N-phenyl-N-[4-(14-phenyl-6-oxatetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaen-14-yl)phenyl]dibenzothiophen-3-amine
CID 161396501
N-(3-dibenzofuran-1-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-9,9-diphenylfluoren-2-amine
CID 170535410
N-(4-dibenzofuran-3-ylphenyl)-3-[4-(9,9-diphenylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 168840154
3-N-dibenzofuran-2-yl-3-N-[3-(9-phenylfluoren-9-yl)phenyl]-1-N-(3-phenylphenyl)-1-N-(4-phenylphenyl)benzene-1,3-diamine
CID 155096723
N,N-bis(4-phenylphenyl)-3-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)aniline;N-(4-naphthalen-1-ylphenyl)-N-[3-(14-phenyl-14-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaenyl)phenyl]naphthalen-1-amine
CID 157395516

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
The IUPAC name of N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline (CID 163659146) is N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline.
What is the SMILES notation for N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
The canonical SMILES for N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-c4cccc5ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(C4(c5ccccc5)c5ccccc5-c5ccccc54)c3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-c5cccc6ccccc56)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1.
What is the InChIKey of N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
The InChIKey is ISWLIBQEORTSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H41NOSi.C54H41NSi.C49H35N.C44H31N/c1-4-17-49(18-5-1)61(50-19-6-2-7-20-50,51-21-8-3-9-22-51)52-38-31-43(32-39-52)42-27-33-46(34-28-42)59(48-37-40-56-55-24-12-13-26-57(55)60-58(56)41-48)47-35-29-45(30-36-47)54-25-14-16-44-15-10-11-23-53(44)54;1-6-16-42(17-7-1)44-26-34-48(35-27-44)55(49-36-28-45(29-37-49)43-18-8-2-9-19-43)50-38-30-46(31-39-50)47-32-40-54(41-33-47)56(51-20-10-3-11-21-51,52-22-12-4-13-23-52)53-24-14-5-15-25-53;1-4-15-36(16-5-1)38-27-31-42(32-28-38)50(43-33-29-39(30-34-43)37-17-6-2-7-18-37)44-22-14-21-41(35-44)49(40-19-8-3-9-20-40)47-25-12-10-23-45(47)46-24-11-13-26-48(46)49;1-2-10-32(11-3-1)33-20-26-38(27-21-33)45(39-28-22-36(23-29-39)43-18-8-14-34-12-4-6-16-41(34)43)40-30-24-37(25-31-40)44-19-9-15-35-13-5-7-17-42(35)44/h1-41H;1-41H;1-35H;1-31H.
What are the key properties of N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline has a molecular weight of 2739.64 g/mol, XLogP of 49.77, 32 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-(4-naphthalen-1-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;3-(9-phenylfluoren-9-yl)-N,N-bis(4-phenylphenyl)aniline;4-phenyl-N-(4-phenylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]aniline is sourced from PubChem (CID 163659146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).