N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine

C157H139Br2N7 — CID 158638482

IUPACN-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine
SMILESCCCCCc1ccc(-n2c3ccc(Cc4ccc(C)cc4)cc3c3c(-c4ccccc4-c4ccccc4-c4cccc5c4c4cc(Nc6ccc(C)cc6)ccc4n5-c4ccc(CCCCC)cc4)cccc32)cc1.CCCCCc1ccc(-n2c3ccc(N(c4ccc(C)cc4)c4ccc(Br)cc4)cc3c3c(-c4ccccc4-c4ccccc4-c4cccc5c4c4cc(N(c6ccc(C)cc6)c6ccc(Br)cc6)ccc4n5-c4ccc(CCCCC)cc4)cccc32)cc1
InChIInChI=1S/C84H72Br2N4.C73H67N3/c1-5-7-9-17-59-31-43-67(44-32-59)89-79-53-51-69(87(63-39-27-57(3)28-40-63)65-47-35-61(85)36-48-65)55-77(79)83-75(23-15-25-81(83)89)73-21-13-11-19-71(73)72-20-12-14-22-74(72)76-24-16-26-82-84(76)78-56-70(88(64-41-29-58(4)30-42-64)66-49-37-62(86)38-50-66)52-54-80(78)90(82)68-45-33-60(34-46-68)18-10-8-6-2;1-5-7-9-17-52-33-41-58(42-34-52)75-68-45-37-55(47-54-31-27-50(3)28-32-54)48-66(68)72-64(23-15-25-70(72)75)62-21-13-11-19-60(62)61-20-12-14-22-63(61)65-24-16-26-71-73(65)67-49-57(74-56-38-29-51(4)30-39-56)40-46-69(67)76(71)59-43-35-53(36-44-59)18-10-8-6-2/h11-16,19-56H,5-10,17-18H2,1-4H3;11-16,19-46,48-49,74H,5-10,17-18,47H2,1-4H3
InChIKeyIABLDOOGNYNVHA-UHFFFAOYSA-N
MW2283.70 g/mol
LogP45.73
Rot. Bonds36

About N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine

N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine (PubChem CID 158638482) has the molecular formula C157H139Br2N7 and a molecular weight of 2283.70 g/mol. Its IUPAC name is N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine.

Molecular Properties

Compound NameN-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine
PubChem CID158638482
Molecular FormulaC157H139Br2N7
Molecular Weight2283.70 g/mol
Exact Mass2279.95
IUPAC NameN-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine
SMILESCCCCCc1ccc(-n2c3ccc(Cc4ccc(C)cc4)cc3c3c(-c4ccccc4-c4ccccc4-c4cccc5c4c4cc(Nc6ccc(C)cc6)ccc4n5-c4ccc(CCCCC)cc4)cccc32)cc1.CCCCCc1ccc(-n2c3ccc(N(c4ccc(C)cc4)c4ccc(Br)cc4)cc3c3c(-c4ccccc4-c4ccccc4-c4cccc5c4c4cc(N(c6ccc(C)cc6)c6ccc(Br)cc6)ccc4n5-c4ccc(CCCCC)cc4)cccc32)cc1
InChIInChI=1S/C84H72Br2N4.C73H67N3/c1-5-7-9-17-59-31-43-67(44-32-59)89-79-53-51-69(87(63-39-27-57(3)28-40-63)65-47-35-61(85)36-48-65)55-77(79)83-75(23-15-25-81(83)89)73-21-13-11-19-71(73)72-20-12-14-22-74(72)76-24-16-26-82-84(76)78-56-70(88(64-41-29-58(4)30-42-64)66-49-37-62(86)38-50-66)52-54-80(78)90(82)68-45-33-60(34-46-68)18-10-8-6-2;1-5-7-9-17-52-33-41-58(42-34-52)75-68-45-37-55(47-54-31-27-50(3)28-32-54)48-66(68)72-64(23-15-25-70(72)75)62-21-13-11-19-60(62)61-20-12-14-22-63(61)65-24-16-26-71-73(65)67-49-57(74-56-38-29-51(4)30-39-56)40-46-69(67)76(71)59-43-35-53(36-44-59)18-10-8-6-2/h11-16,19-56H,5-10,17-18H2,1-4H3;11-16,19-46,48-49,74H,5-10,17-18,47H2,1-4H3
InChIKeyIABLDOOGNYNVHA-UHFFFAOYSA-N
XLogP45.73
TPSA38.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds36
Heavy Atoms166
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002283.70
LogP ≤ 545.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine with MolForge

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Related Compounds

6-bromo-9-(4-hexylphenyl)-N-(4-methylphenyl)-N-phenylcarbazol-3-amine
CID 135167848
2-(4-bromophenyl)-9-phenylcarbazole;9-phenyl-N-[4-(9-phenylcarbazol-2-yl)phenyl]-N-(4-phenylphenyl)carbazol-3-amine;9-phenyl-N-(4-phenylphenyl)carbazol-3-amine
CID 160525115
3-butyl-9-[4-(3-butyl-6-methylcarbazol-9-yl)phenyl]-6-methylcarbazole;N-[4-[4-(N-(4-butylphenyl)-4-methylanilino)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 123999534
N,N-bis(3-hexyl-4-methylphenyl)-6-methyl-9-(4-methylphenyl)carbazol-3-amine
CID 130398280
1-bromo-4-[4-(4-ethenylphenoxy)butyl]benzene;4-[4-(4-ethenylphenoxy)butyl]-N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-(4-phenylphenyl)aniline;N-[4-[6-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-phenylaniline
CID 162081234
4-methyl-N-[4-[3-[9-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]carbazol-4-yl]carbazol-9-yl]phenyl]-N-(4-methylphenyl)aniline
CID 142724935
N-[4-[4-(N-(4-butylphenyl)anilino)phenyl]phenyl]-4-methyl-N-phenylaniline;N,N-diphenyldibenzofuran-2-amine;N,N,9-triphenylcarbazol-3-amine
CID 158067519
bis(dichloromethane);methane;3-methoxy-5-[2-[2-[6-methyl-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazole;[5-[2-[2-[6-methyl-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-yl] trifluoromethanesulfonate;tribromoborane
CID 160851682
N-[7-(9,9-didodecyl-7-methylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-N-[4-[9-(4-hexylphenyl)carbazol-3-yl]phenyl]-7,9,9-trimethylfluoren-2-amine
CID 177287687
N-(4-bromophenyl)-N-[4-[4-(N-(4-bromophenyl)-4-butylanilino)phenyl]phenyl]-4-methylaniline
CID 58210318
N-[4-[4-(4-bromophenyl)phenyl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 121328111
4-methyl-N-(4-nonylphenyl)aniline
CID 71021938

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine?
The IUPAC name of N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine (CID 158638482) is N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine.
What is the SMILES notation for N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine?
The canonical SMILES for N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine is CCCCCc1ccc(-n2c3ccc(Cc4ccc(C)cc4)cc3c3c(-c4ccccc4-c4ccccc4-c4cccc5c4c4cc(Nc6ccc(C)cc6)ccc4n5-c4ccc(CCCCC)cc4)cccc32)cc1.CCCCCc1ccc(-n2c3ccc(N(c4ccc(C)cc4)c4ccc(Br)cc4)cc3c3c(-c4ccccc4-c4ccccc4-c4cccc5c4c4cc(N(c6ccc(C)cc6)c6ccc(Br)cc6)ccc4n5-c4ccc(CCCCC)cc4)cccc32)cc1.
What is the InChIKey of N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine?
The InChIKey is IABLDOOGNYNVHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H72Br2N4.C73H67N3/c1-5-7-9-17-59-31-43-67(44-32-59)89-79-53-51-69(87(63-39-27-57(3)28-40-63)65-47-35-61(85)36-48-65)55-77(79)83-75(23-15-25-81(83)89)73-21-13-11-19-71(73)72-20-12-14-22-74(72)76-24-16-26-82-84(76)78-56-70(88(64-41-29-58(4)30-42-64)66-49-37-62(86)38-50-66)52-54-80(78)90(82)68-45-33-60(34-46-68)18-10-8-6-2;1-5-7-9-17-52-33-41-58(42-34-52)75-68-45-37-55(47-54-31-27-50(3)28-32-54)48-66(68)72-64(23-15-25-70(72)75)62-21-13-11-19-60(62)61-20-12-14-22-63(61)65-24-16-26-71-73(65)67-49-57(74-56-38-29-51(4)30-39-56)40-46-69(67)76(71)59-43-35-53(36-44-59)18-10-8-6-2/h11-16,19-56H,5-10,17-18H2,1-4H3;11-16,19-46,48-49,74H,5-10,17-18,47H2,1-4H3.
What are the key properties of N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine?
N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine has a molecular weight of 2283.70 g/mol, XLogP of 45.73, 36 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-5-[2-[2-[6-(N-(4-bromophenyl)-4-methylanilino)-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-N-(4-methylphenyl)-9-(4-pentylphenyl)carbazol-3-amine;N-(4-methylphenyl)-5-[2-[2-[6-[(4-methylphenyl)methyl]-9-(4-pentylphenyl)carbazol-4-yl]phenyl]phenyl]-9-(4-pentylphenyl)carbazol-3-amine is sourced from PubChem (CID 158638482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).