3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline

C143H112N8 — CID 158527673

IUPAC3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
SMILESCC(C)(C)c1ccc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4ccccn4)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1
InChIInChI=1S/C55H50N2.C47H33N3.C41H29N3/c1-54(2,3)48-27-19-43(20-28-48)46-36-47(44-21-29-49(30-22-44)55(4,5)6)38-52(37-46)57(51-33-25-45(26-34-51)53-14-10-11-35-56-53)50-31-23-42(24-32-50)41-17-15-40(16-18-41)39-12-8-7-9-13-39;1-3-10-34(11-4-1)35-17-24-41(25-18-35)49(43-28-21-37(22-29-43)39-12-9-31-48-33-39)42-26-19-36(20-27-42)38-23-30-47-45(32-38)44-15-7-8-16-46(44)50(47)40-13-5-2-6-14-40;1-2-9-30(10-3-1)31-16-20-34(21-17-31)43(35-22-18-32(19-23-35)33-11-8-28-42-29-33)36-24-26-37(27-25-36)44-40-14-6-4-12-38(40)39-13-5-7-15-41(39)44/h7-38H,1-6H3;1-33H;1-29H
InChIKeyHMZCPUBWZFBCDE-UHFFFAOYSA-N
MW1942.52 g/mol
LogP39.11
Rot. Bonds21

About 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline

3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline (PubChem CID 158527673) has the molecular formula C143H112N8 and a molecular weight of 1942.52 g/mol. Its IUPAC name is 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline.

Molecular Properties

Compound Name3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
PubChem CID158527673
Molecular FormulaC143H112N8
Molecular Weight1942.52 g/mol
Exact Mass1940.90
IUPAC Name3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
SMILESCC(C)(C)c1ccc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4ccccn4)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1
InChIInChI=1S/C55H50N2.C47H33N3.C41H29N3/c1-54(2,3)48-27-19-43(20-28-48)46-36-47(44-21-29-49(30-22-44)55(4,5)6)38-52(37-46)57(51-33-25-45(26-34-51)53-14-10-11-35-56-53)50-31-23-42(24-32-50)41-17-15-40(16-18-41)39-12-8-7-9-13-39;1-3-10-34(11-4-1)35-17-24-41(25-18-35)49(43-28-21-37(22-29-43)39-12-9-31-48-33-39)42-26-19-36(20-27-42)38-23-30-47-45(32-38)44-15-7-8-16-46(44)50(47)40-13-5-2-6-14-40;1-2-9-30(10-3-1)31-16-20-34(21-17-31)43(35-22-18-32(19-23-35)33-11-8-28-42-29-33)36-24-26-37(27-25-36)44-40-14-6-4-12-38(40)39-13-5-7-15-41(39)44/h7-38H,1-6H3;1-33H;1-29H
InChIKeyHMZCPUBWZFBCDE-UHFFFAOYSA-N
XLogP39.11
TPSA58.25 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms151
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001942.52
LogP ≤ 539.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline with MolForge

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Related Compounds

N-(4-tert-butylphenyl)-4-[9-(4-tert-butylphenyl)carbazol-3-yl]-N-phenylaniline
CID 143859069
3,9-diphenylcarbazole;3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-3-ylphenyl)carbazole
CID 160711176
N-[4-[3,5-bis(9-phenylcarbazol-3-yl)phenyl]phenyl]-N,3,5-triphenylaniline
CID 118289059
8-carbazol-9-yl-5-naphthalen-2-yl-N,N-diphenyl-10-(4-pyridin-3-ylphenyl)indolo[3,2-b]indol-3-amine;8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine;3-N,3-N-dinaphthalen-2-yl-8-N,8-N,5,10-tetraphenylindolo[3,2-b]indole-3,8-diamine
CID 159158258
3-(9-phenylcarbazol-3-yl)-9-(4-pyridin-2-ylphenyl)carbazole
CID 118967167
3-N,3-N,6-N,6-N-tetraphenyl-9-[4-(4-pyridin-2-ylphenyl)phenyl]carbazole-3,6-diamine
CID 130354274
9-phenyl-3-[3-[3-(3-pyridin-2-ylphenyl)phenyl]phenyl]carbazole
CID 153423283
N,N-bis(4-pyridin-2-ylphenyl)-4-(6,8,9-triphenylcarbazol-3-yl)aniline
CID 145110624
N-[4-(3,5-diphenylphenyl)phenyl]-N-phenyl-4-(9-phenylcarbazol-3-yl)aniline
CID 70808563
4-(4-carbazol-9-ylphenyl)-N-[4-[3-[3-[4-[4-(4-carbazol-9-ylphenyl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino]phenyl]phenyl]phenyl]phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 88848896
3-[5-[3,5-bis(2,6-diphenyl-4-pyridinyl)phenyl]-2-pyridinyl]-9-phenylcarbazole;4-[2,6-bis(2,6-diphenyl-4-pyridinyl)-4-pyridinyl]-N,N-diphenylaniline;N-(4-carbazol-9-ylphenyl)-3,5-bis(2,6-diphenylpyrimidin-4-yl)-N-phenylaniline
CID 158809407
N-(4-carbazol-9-ylphenyl)-3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenyl-N-(3-pyridin-2-ylphenyl)aniline
CID 140908469

Frequently Asked Questions

What is the IUPAC name of 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline?
The IUPAC name of 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline (CID 158527673) is 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline.
What is the SMILES notation for 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline?
The canonical SMILES for 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline is CC(C)(C)c1ccc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4ccccn4)cc3)c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccnc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1.
What is the InChIKey of 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline?
The InChIKey is HMZCPUBWZFBCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H50N2.C47H33N3.C41H29N3/c1-54(2,3)48-27-19-43(20-28-48)46-36-47(44-21-29-49(30-22-44)55(4,5)6)38-52(37-46)57(51-33-25-45(26-34-51)53-14-10-11-35-56-53)50-31-23-42(24-32-50)41-17-15-40(16-18-41)39-12-8-7-9-13-39;1-3-10-34(11-4-1)35-17-24-41(25-18-35)49(43-28-21-37(22-29-43)39-12-9-31-48-33-39)42-26-19-36(20-27-42)38-23-30-47-45(32-38)44-15-7-8-16-46(44)50(47)40-13-5-2-6-14-40;1-2-9-30(10-3-1)31-16-20-34(21-17-31)43(35-22-18-32(19-23-35)33-11-8-28-42-29-33)36-24-26-37(27-25-36)44-40-14-6-4-12-38(40)39-13-5-7-15-41(39)44/h7-38H,1-6H3;1-33H;1-29H.
What are the key properties of 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline?
3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline has a molecular weight of 1942.52 g/mol, XLogP of 39.11, 21 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis(4-tert-butylphenyl)-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-2-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-(4-pyridin-3-ylphenyl)aniline;4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline is sourced from PubChem (CID 158527673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).