N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline

C135H87F13N6 — CID 159229959

IUPACN,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline
SMILESCc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(F)cc6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C49H31F5N2.C43H26F6N2.C43H30F2N2/c1-30-11-20-39(21-12-30)56-42-10-6-5-9-40(42)41-29-35(19-28-43(41)56)33-15-24-37(25-16-33)55(36-22-13-32(14-23-36)31-7-3-2-4-8-31)38-26-17-34(18-27-38)44-45(50)47(52)49(54)48(53)46(44)51;1-25-6-15-33(16-7-25)51-36-5-3-2-4-34(36)35-24-28(12-23-37(35)51)26-8-17-30(18-9-26)50(32-21-13-29(44)14-22-32)31-19-10-27(11-20-31)38-39(45)41(47)43(49)42(48)40(38)46;1-29-6-19-39(20-7-29)47-42-5-3-2-4-40(42)41-28-33(14-27-43(41)47)32-12-23-37(24-13-32)46(38-25-17-35(45)18-26-38)36-21-10-31(11-22-36)30-8-15-34(44)16-9-30/h2-29H,1H3;2-24H,1H3;2-28H,1H3
InChIKeyKSTSRCUDVHQWSN-UHFFFAOYSA-N
MW2040.20 g/mol
LogP39.16
Rot. Bonds19

About N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline

N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline (PubChem CID 159229959) has the molecular formula C135H87F13N6 and a molecular weight of 2040.20 g/mol. Its IUPAC name is N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline.

Molecular Properties

Compound NameN,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline
PubChem CID159229959
Molecular FormulaC135H87F13N6
Molecular Weight2040.20 g/mol
Exact Mass2038.68
IUPAC NameN,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline
SMILESCc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(F)cc6)cc5)cc4)ccc32)cc1
InChIInChI=1S/C49H31F5N2.C43H26F6N2.C43H30F2N2/c1-30-11-20-39(21-12-30)56-42-10-6-5-9-40(42)41-29-35(19-28-43(41)56)33-15-24-37(25-16-33)55(36-22-13-32(14-23-36)31-7-3-2-4-8-31)38-26-17-34(18-27-38)44-45(50)47(52)49(54)48(53)46(44)51;1-25-6-15-33(16-7-25)51-36-5-3-2-4-34(36)35-24-28(12-23-37(35)51)26-8-17-30(18-9-26)50(32-21-13-29(44)14-22-32)31-19-10-27(11-20-31)38-39(45)41(47)43(49)42(48)40(38)46;1-29-6-19-39(20-7-29)47-42-5-3-2-4-40(42)41-28-33(14-27-43(41)47)32-12-23-37(24-13-32)46(38-25-17-35(45)18-26-38)36-21-10-31(11-22-36)30-8-15-34(44)16-9-30/h2-29H,1H3;2-24H,1H3;2-28H,1H3
InChIKeyKSTSRCUDVHQWSN-UHFFFAOYSA-N
XLogP39.16
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms154
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002040.20
LogP ≤ 539.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline?
The IUPAC name of N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline (CID 159229959) is N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline.
What is the SMILES notation for N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline?
The canonical SMILES for N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline is Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(F)cc6)cc5)cc4)ccc32)cc1.
What is the InChIKey of N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline?
The InChIKey is KSTSRCUDVHQWSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H31F5N2.C43H26F6N2.C43H30F2N2/c1-30-11-20-39(21-12-30)56-42-10-6-5-9-40(42)41-29-35(19-28-43(41)56)33-15-24-37(25-16-33)55(36-22-13-32(14-23-36)31-7-3-2-4-8-31)38-26-17-34(18-27-38)44-45(50)47(52)49(54)48(53)46(44)51;1-25-6-15-33(16-7-25)51-36-5-3-2-4-34(36)35-24-28(12-23-37(35)51)26-8-17-30(18-9-26)50(32-21-13-29(44)14-22-32)31-19-10-27(11-20-31)38-39(45)41(47)43(49)42(48)40(38)46;1-29-6-19-39(20-7-29)47-42-5-3-2-4-40(42)41-28-33(14-27-43(41)47)32-12-23-37(24-13-32)46(38-25-17-35(45)18-26-38)36-21-10-31(11-22-36)30-8-15-34(44)16-9-30/h2-29H,1H3;2-24H,1H3;2-28H,1H3.
What are the key properties of N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline?
N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline has a molecular weight of 2040.20 g/mol, XLogP of 39.16, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline is sourced from PubChem (CID 159229959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).