N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline

C174H122N6 — CID 161317708

IUPACN-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2-c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccccc4)c3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ccccc54)c3)cc2-c2ccccc2)cc1
InChIInChI=1S/2C60H42N2.C54H38N2/c1-6-20-43(21-7-1)51-37-34-48(40-56(51)46-26-12-4-13-27-46)61(49-35-38-52(44-22-8-2-9-23-44)57(41-49)47-28-14-5-15-29-47)50-36-39-53(45-24-10-3-11-25-45)60(42-50)62-58-32-18-16-30-54(58)55-31-17-19-33-59(55)62;1-5-18-44(19-6-1)53-38-36-51(41-57(53)46-22-9-3-10-23-46)61(52-37-39-54(45-20-7-2-8-21-45)58(42-52)47-24-11-4-12-25-47)49-34-32-43(33-35-49)48-26-17-27-50(40-48)62-59-30-15-13-28-55(59)56-29-14-16-31-60(56)62;1-4-15-39(16-5-1)40-27-31-45(32-28-40)55(48-35-36-49(42-17-6-2-7-18-42)52(38-48)43-19-8-3-9-20-43)46-33-29-41(30-34-46)44-21-14-22-47(37-44)56-53-25-12-10-23-50(53)51-24-11-13-26-54(51)56/h2*1-42H;1-38H
InChIKeyVJSKQLHLRWYQCR-UHFFFAOYSA-N
MW2296.93 g/mol
LogP48.10
Rot. Bonds26

About N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline

N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline (PubChem CID 161317708) has the molecular formula C174H122N6 and a molecular weight of 2296.93 g/mol. Its IUPAC name is N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline
PubChem CID161317708
Molecular FormulaC174H122N6
Molecular Weight2296.93 g/mol
Exact Mass2294.97
IUPAC NameN-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2-c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccccc4)c3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ccccc54)c3)cc2-c2ccccc2)cc1
InChIInChI=1S/2C60H42N2.C54H38N2/c1-6-20-43(21-7-1)51-37-34-48(40-56(51)46-26-12-4-13-27-46)61(49-35-38-52(44-22-8-2-9-23-44)57(41-49)47-28-14-5-15-29-47)50-36-39-53(45-24-10-3-11-25-45)60(42-50)62-58-32-18-16-30-54(58)55-31-17-19-33-59(55)62;1-5-18-44(19-6-1)53-38-36-51(41-57(53)46-22-9-3-10-23-46)61(52-37-39-54(45-20-7-2-8-21-45)58(42-52)47-24-11-4-12-25-47)49-34-32-43(33-35-49)48-26-17-27-50(40-48)62-59-30-15-13-28-55(59)56-29-14-16-31-60(56)62;1-4-15-39(16-5-1)40-27-31-45(32-28-40)55(48-35-36-49(42-17-6-2-7-18-42)52(38-48)43-19-8-3-9-20-43)46-33-29-41(30-34-46)44-21-14-22-47(37-44)56-53-25-12-10-23-50(53)51-24-11-13-26-54(51)56/h2*1-42H;1-38H
InChIKeyVJSKQLHLRWYQCR-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-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline with MolForge

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Related Compounds

4-(3-carbazol-9-ylphenyl)-N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-phenylaniline
CID 174245460
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(3,4-diphenylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 164832068
4-(3-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;9-[3-[3-(3-carbazol-9-ylphenyl)-5-(4-phenylphenyl)phenyl]phenyl]carbazole
CID 161275498
N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 174278644
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;4-(4-carbazol-9-ylphenyl)-N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenylaniline;N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-(3-phenylphenyl)aniline
CID 161304112
3-(3-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(4-carbazol-9-ylphenyl)-N,N-bis(4-phenylphenyl)aniline;3-(3-carbazol-9-ylphenyl)-N-phenyl-N-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158440650
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,3-diphenylaniline
CID 167322503
N-[4-(2-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 138467769
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenanthren-9-ylphenyl)-4-phenylaniline
CID 146578391
N-[4-(3-carbazol-9-yl-4-phenylphenyl)phenyl]-4-(4-naphthalen-1-ylphenyl)-N-phenylaniline
CID 167003908
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenyl-3-(2-phenylphenyl)aniline
CID 167322827
3-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)aniline;N-[4-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-naphthalen-1-ylphenyl)-4-phenylaniline
CID 163482602

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline (CID 161317708) is N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccccc4)c(-c4ccccc4)c3)cc2-c2ccccc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)c(-c4ccccc4)c3)c3ccc(-c4ccccc4)c(-n4c5ccccc5c5ccccc54)c3)cc2-c2ccccc2)cc1.
What is the InChIKey of N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline?
The InChIKey is VJSKQLHLRWYQCR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C60H42N2.C54H38N2/c1-6-20-43(21-7-1)51-37-34-48(40-56(51)46-26-12-4-13-27-46)61(49-35-38-52(44-22-8-2-9-23-44)57(41-49)47-28-14-5-15-29-47)50-36-39-53(45-24-10-3-11-25-45)60(42-50)62-58-32-18-16-30-54(58)55-31-17-19-33-59(55)62;1-5-18-44(19-6-1)53-38-36-51(41-57(53)46-22-9-3-10-23-46)61(52-37-39-54(45-20-7-2-8-21-45)58(42-52)47-24-11-4-12-25-47)49-34-32-43(33-35-49)48-26-17-27-50(40-48)62-59-30-15-13-28-55(59)56-29-14-16-31-60(56)62;1-4-15-39(16-5-1)40-27-31-45(32-28-40)55(48-35-36-49(42-17-6-2-7-18-42)52(38-48)43-19-8-3-9-20-43)46-33-29-41(30-34-46)44-21-14-22-47(37-44)56-53-25-12-10-23-50(53)51-24-11-13-26-54(51)56/h2*1-42H;1-38H.
What are the key properties of N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline?
N-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)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-(3-carbazol-9-yl-4-phenylphenyl)-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3,4-diphenylphenyl)-3,4-diphenylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-3,4-diphenyl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 161317708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).