4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline

C216H148N8 — CID 161282085

IUPAC4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7cc(-c8ccccc8)c8ccccc8c76)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccccc7)c7ccccc7c65)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccc6ccccc6c54)cc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccc6ccccc6c54)cc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1
InChIInChI=1S/2C58H40N2.2C50H34N2/c1-4-14-41(15-5-1)43-24-32-48(33-25-43)59(49-34-26-44(27-35-49)42-16-6-2-7-17-42)50-36-28-45(29-37-50)46-30-38-51(39-31-46)60-57-23-13-12-21-53(57)56-40-55(47-18-8-3-9-19-47)52-20-10-11-22-54(52)58(56)60;1-4-14-41(15-5-1)42-24-26-43(27-25-42)44-28-34-49(35-29-44)59(48-18-8-3-9-19-48)50-36-30-45(31-37-50)46-32-38-51(39-33-46)60-57-23-13-12-21-53(57)56-40-55(47-16-6-2-7-17-47)52-20-10-11-22-54(52)58(56)60;1-2-14-40(15-3-1)51(42-32-25-39(26-33-42)45-19-10-13-37-11-4-6-16-44(37)45)41-28-21-35(22-29-41)36-23-30-43(31-24-36)52-49-20-9-8-18-47(49)48-34-27-38-12-5-7-17-46(38)50(48)52;1-2-13-42(14-3-1)51(44-29-24-38(25-30-44)41-19-18-35-10-4-5-12-40(35)34-41)43-27-20-36(21-28-43)37-22-31-45(32-23-37)52-49-17-9-8-16-47(49)48-33-26-39-11-6-7-15-46(39)50(48)52/h2*1-40H;2*1-34H
InChIKeyVFFNJHIFLYEGAC-UHFFFAOYSA-N
MW2855.62 g/mol
LogP59.94
Rot. Bonds28

About 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline

4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline (PubChem CID 161282085) has the molecular formula C216H148N8 and a molecular weight of 2855.62 g/mol. Its IUPAC name is 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
PubChem CID161282085
Molecular FormulaC216H148N8
Molecular Weight2855.62 g/mol
Exact Mass2853.18
IUPAC Name4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7cc(-c8ccccc8)c8ccccc8c76)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccccc7)c7ccccc7c65)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccc6ccccc6c54)cc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccc6ccccc6c54)cc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1
InChIInChI=1S/2C58H40N2.2C50H34N2/c1-4-14-41(15-5-1)43-24-32-48(33-25-43)59(49-34-26-44(27-35-49)42-16-6-2-7-17-42)50-36-28-45(29-37-50)46-30-38-51(39-31-46)60-57-23-13-12-21-53(57)56-40-55(47-18-8-3-9-19-47)52-20-10-11-22-54(52)58(56)60;1-4-14-41(15-5-1)42-24-26-43(27-25-42)44-28-34-49(35-29-44)59(48-18-8-3-9-19-48)50-36-30-45(31-37-50)46-32-38-51(39-33-46)60-57-23-13-12-21-53(57)56-40-55(47-16-6-2-7-17-47)52-20-10-11-22-54(52)58(56)60;1-2-14-40(15-3-1)51(42-32-25-39(26-33-42)45-19-10-13-37-11-4-6-16-44(37)45)41-28-21-35(22-29-41)36-23-30-43(31-24-36)52-49-20-9-8-18-47(49)48-34-27-38-12-5-7-17-46(38)50(48)52;1-2-13-42(14-3-1)51(44-29-24-38(25-30-44)41-19-18-35-10-4-5-12-40(35)34-41)43-27-20-36(21-28-43)37-22-31-45(32-23-37)52-49-17-9-8-16-47(49)48-33-26-39-11-6-7-15-46(39)50(48)52/h2*1-40H;2*1-34H
InChIKeyVFFNJHIFLYEGAC-UHFFFAOYSA-N
XLogP59.94
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds28
Heavy Atoms224
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002855.62
LogP ≤ 559.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline?
The IUPAC name of 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline (CID 161282085) is 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline.
What is the SMILES notation for 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline?
The canonical SMILES for 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7cc(-c8ccccc8)c8ccccc8c76)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccccc7)c7ccccc7c65)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccc6ccccc6c54)cc3)cc2)c2ccc(-c3ccc4ccccc4c3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(-n4c5ccccc5c5ccc6ccccc6c54)cc3)cc2)c2ccc(-c3cccc4ccccc34)cc2)cc1.
What is the InChIKey of 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline?
The InChIKey is VFFNJHIFLYEGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H40N2.2C50H34N2/c1-4-14-41(15-5-1)43-24-32-48(33-25-43)59(49-34-26-44(27-35-49)42-16-6-2-7-17-42)50-36-28-45(29-37-50)46-30-38-51(39-31-46)60-57-23-13-12-21-53(57)56-40-55(47-18-8-3-9-19-47)52-20-10-11-22-54(52)58(56)60;1-4-14-41(15-5-1)42-24-26-43(27-25-42)44-28-34-49(35-29-44)59(48-18-8-3-9-19-48)50-36-30-45(31-37-50)46-32-38-51(39-33-46)60-57-23-13-12-21-53(57)56-40-55(47-16-6-2-7-17-47)52-20-10-11-22-54(52)58(56)60;1-2-14-40(15-3-1)51(42-32-25-39(26-33-42)45-19-10-13-37-11-4-6-16-44(37)45)41-28-21-35(22-29-41)36-23-30-43(31-24-36)52-49-20-9-8-18-47(49)48-34-27-38-12-5-7-17-46(38)50(48)52;1-2-13-42(14-3-1)51(44-29-24-38(25-30-44)41-19-18-35-10-4-5-12-40(35)34-41)43-27-20-36(21-28-43)37-22-31-45(32-23-37)52-49-17-9-8-16-47(49)48-33-26-39-11-6-7-15-46(39)50(48)52/h2*1-40H;2*1-34H.
What are the key properties of 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline?
4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline has a molecular weight of 2855.62 g/mol, XLogP of 59.94, 28 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-phenylaniline;4-(4-benzo[a]carbazol-11-ylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-phenylaniline;4-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-(5-phenylbenzo[a]carbazol-11-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline is sourced from PubChem (CID 161282085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).