N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline

C174H122N6 — CID 157255211

IUPACN,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline
SMILESc1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccccc5-c5ccccc5N(c5ccccc5)c5ccccc5)cc43)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccccc3-c3ccccc3-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6-c6ccccc6)c5)c4c3)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4-c4ccccc4N(c4ccccc4)c4ccccc4)cc32)cc1
InChIInChI=1S/C66H46N2.2C54H38N2/c1-4-21-47(22-5-1)50-27-18-30-54(43-50)67(55-31-19-28-51(44-55)48-23-6-2-7-24-48)64-39-16-14-37-61(64)60-36-13-12-35-59(60)53-41-42-63-62-38-15-17-40-65(62)68(66(63)46-53)56-32-20-29-52(45-56)58-34-11-10-33-57(58)49-25-8-3-9-26-49;1-4-20-39(21-5-1)43-26-10-12-28-45(43)48-31-15-18-34-52(48)56-53-35-19-16-32-49(53)50-37-36-40(38-54(50)56)44-27-11-13-29-46(44)47-30-14-17-33-51(47)55(41-22-6-2-7-23-41)42-24-8-3-9-25-42;1-4-19-39(20-5-1)40-21-18-22-41(37-40)46-28-12-15-32-51(46)56-53-34-17-14-31-49(53)50-36-35-42(38-54(50)56)45-27-10-11-29-47(45)48-30-13-16-33-52(48)55(43-23-6-2-7-24-43)44-25-8-3-9-26-44/h1-46H;2*1-38H
InChIKeyAWUQXCFVODCYEJ-UHFFFAOYSA-N
MW2296.93 g/mol
LogP48.10
Rot. Bonds26

About N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline

N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline (PubChem CID 157255211) has the molecular formula C174H122N6 and a molecular weight of 2296.93 g/mol. Its IUPAC name is N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline.

Molecular Properties

Compound NameN,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline
PubChem CID157255211
Molecular FormulaC174H122N6
Molecular Weight2296.93 g/mol
Exact Mass2294.97
IUPAC NameN,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline
SMILESc1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccccc5-c5ccccc5N(c5ccccc5)c5ccccc5)cc43)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccccc3-c3ccccc3-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6-c6ccccc6)c5)c4c3)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4-c4ccccc4N(c4ccccc4)c4ccccc4)cc32)cc1
InChIInChI=1S/C66H46N2.2C54H38N2/c1-4-21-47(22-5-1)50-27-18-30-54(43-50)67(55-31-19-28-51(44-55)48-23-6-2-7-24-48)64-39-16-14-37-61(64)60-36-13-12-35-59(60)53-41-42-63-62-38-15-17-40-65(62)68(66(63)46-53)56-32-20-29-52(45-56)58-34-11-10-33-57(58)49-25-8-3-9-26-49;1-4-20-39(21-5-1)43-26-10-12-28-45(43)48-31-15-18-34-52(48)56-53-35-19-16-32-49(53)50-37-36-40(38-54(50)56)44-27-11-13-29-46(44)47-30-14-17-33-51(47)55(41-22-6-2-7-23-41)42-24-8-3-9-25-42;1-4-19-39(20-5-1)40-21-18-22-41(37-40)46-28-12-15-32-51(46)56-53-34-17-14-31-49(53)50-36-35-42(38-54(50)56)45-27-10-11-29-47(45)48-30-13-16-33-52(48)55(43-23-6-2-7-24-43)44-25-8-3-9-26-44/h1-46H;2*1-38H
InChIKeyAWUQXCFVODCYEJ-UHFFFAOYSA-N
XLogP48.10
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds26
Heavy Atoms180
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002296.93
LogP ≤ 548.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline with MolForge

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Related Compounds

N,N-bis(3-phenylphenyl)-2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]aniline;N,N-diphenyl-2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]aniline
CID 159939662
N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(3-phenylphenyl)-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172501079
N-[4-(2-carbazol-9-ylphenyl)phenyl]-9-phenyl-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]carbazol-2-amine
CID 172503107
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenyl-2-(3-phenylphenyl)aniline
CID 167322460
3-phenyl-N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 155037985
N-(3-carbazol-9-ylphenyl)-N-phenyl-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172502829
N-[3-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)-2-[2-(2-phenylphenyl)phenyl]aniline
CID 172503183
2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline
CID 118505760
4-(3-carbazol-9-ylphenyl)-N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-phenylaniline
CID 174245460
N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 162216331
N-[4-(2-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-[3-[4-[9-[2-[4-(2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]anilino)phenyl]phenyl]carbazol-2-yl]phenyl]phenyl]phenyl]aniline
CID 155398276
2-[2-(2-bromophenyl)phenyl]-9-[2-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[2-(3-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(2-phenylphenyl)phenyl]carbazole;2-[2-(2-bromophenyl)phenyl]-9-[3-(3-phenylphenyl)phenyl]carbazole
CID 159170959

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline?
The IUPAC name of N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline (CID 157255211) is N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline.
What is the SMILES notation for N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline?
The canonical SMILES for N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline is c1ccc(-c2cccc(-c3ccccc3-n3c4ccccc4c4ccc(-c5ccccc5-c5ccccc5N(c5ccccc5)c5ccccc5)cc43)c2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3ccccc3-c3ccccc3-c3ccc4c5ccccc5n(-c5cccc(-c6ccccc6-c6ccccc6)c5)c4c3)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccc(-c4ccccc4-c4ccccc4N(c4ccccc4)c4ccccc4)cc32)cc1.
What is the InChIKey of N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline?
The InChIKey is AWUQXCFVODCYEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H46N2.2C54H38N2/c1-4-21-47(22-5-1)50-27-18-30-54(43-50)67(55-31-19-28-51(44-55)48-23-6-2-7-24-48)64-39-16-14-37-61(64)60-36-13-12-35-59(60)53-41-42-63-62-38-15-17-40-65(62)68(66(63)46-53)56-32-20-29-52(45-56)58-34-11-10-33-57(58)49-25-8-3-9-26-49;1-4-20-39(21-5-1)43-26-10-12-28-45(43)48-31-15-18-34-52(48)56-53-35-19-16-32-49(53)50-37-36-40(38-54(50)56)44-27-11-13-29-46(44)47-30-14-17-33-51(47)55(41-22-6-2-7-23-41)42-24-8-3-9-25-42;1-4-19-39(20-5-1)40-21-18-22-41(37-40)46-28-12-15-32-51(46)56-53-34-17-14-31-49(53)50-36-35-42(38-54(50)56)45-27-10-11-29-47(45)48-30-13-16-33-52(48)55(43-23-6-2-7-24-43)44-25-8-3-9-26-44/h1-46H;2*1-38H.
What are the key properties of N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline?
N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline has a molecular weight of 2296.93 g/mol, XLogP of 48.10, 26 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(3-phenylphenyl)-2-[2-[9-[3-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline;N,N-diphenyl-2-[2-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]phenyl]aniline is sourced from PubChem (CID 157255211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).