N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

C162H113Cl5N10 — CID 164977303

IUPACN-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESClc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1ccc(N(c2cccc(-c3ccccc3)c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1cccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1.Clc1ccccc1N(c1ccccc1)c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/2C36H25ClN2.3C30H21ClN2/c37-28-18-20-30(21-19-28)38(31-15-9-12-27(24-31)26-10-3-1-4-11-26)32-22-23-34-33-16-7-8-17-35(33)39(36(34)25-32)29-13-5-2-6-14-29;37-28-17-21-31(22-18-28)38(30-19-15-27(16-20-30)26-9-3-1-4-10-26)32-23-24-34-33-13-7-8-14-35(33)39(36(34)25-32)29-11-5-2-6-12-29;31-27-16-8-10-18-29(27)32(22-11-3-1-4-12-22)24-19-20-26-25-15-7-9-17-28(25)33(30(26)21-24)23-13-5-2-6-14-23;31-22-10-9-15-25(20-22)32(23-11-3-1-4-12-23)26-18-19-28-27-16-7-8-17-29(27)33(30(28)21-26)24-13-5-2-6-14-24;31-22-15-17-25(18-16-22)32(23-9-3-1-4-10-23)26-19-20-28-27-13-7-8-14-29(27)33(30(28)21-26)24-11-5-2-6-12-24/h2*1-25H;3*1-21H
InChIKeyDYVPVGXVHVPYJG-UHFFFAOYSA-N
MW2377.02 g/mol
LogP47.87
Rot. Bonds22

About N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine

N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 164977303) has the molecular formula C162H113Cl5N10 and a molecular weight of 2377.02 g/mol. Its IUPAC name is N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.

Molecular Properties

Compound NameN-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
PubChem CID164977303
Molecular FormulaC162H113Cl5N10
Molecular Weight2377.02 g/mol
Exact Mass2372.76
IUPAC NameN-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
SMILESClc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1ccc(N(c2cccc(-c3ccccc3)c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1cccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1.Clc1ccccc1N(c1ccccc1)c1ccc2c3ccccc3n(-c3ccccc3)c2c1
InChIInChI=1S/2C36H25ClN2.3C30H21ClN2/c37-28-18-20-30(21-19-28)38(31-15-9-12-27(24-31)26-10-3-1-4-11-26)32-22-23-34-33-16-7-8-17-35(33)39(36(34)25-32)29-13-5-2-6-14-29;37-28-17-21-31(22-18-28)38(30-19-15-27(16-20-30)26-9-3-1-4-10-26)32-23-24-34-33-13-7-8-14-35(33)39(36(34)25-32)29-11-5-2-6-12-29;31-27-16-8-10-18-29(27)32(22-11-3-1-4-12-22)24-19-20-26-25-15-7-9-17-28(25)33(30(26)21-24)23-13-5-2-6-14-23;31-22-10-9-15-25(20-22)32(23-11-3-1-4-12-23)26-18-19-28-27-16-7-8-17-29(27)33(30(28)21-26)24-13-5-2-6-14-24;31-22-15-17-25(18-16-22)32(23-9-3-1-4-10-23)26-19-20-28-27-13-7-8-14-29(27)33(30(28)21-26)24-11-5-2-6-12-24/h2*1-25H;3*1-21H
InChIKeyDYVPVGXVHVPYJG-UHFFFAOYSA-N
XLogP47.87
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds22
Heavy Atoms177
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002377.02
LogP ≤ 547.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 164977303) is N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is Clc1ccc(N(c2ccc(-c3ccccc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1ccc(N(c2cccc(-c3ccccc3)c2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1ccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.Clc1cccc(N(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1.Clc1ccccc1N(c1ccccc1)c1ccc2c3ccccc3n(-c3ccccc3)c2c1.
What is the InChIKey of N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is DYVPVGXVHVPYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H25ClN2.3C30H21ClN2/c37-28-18-20-30(21-19-28)38(31-15-9-12-27(24-31)26-10-3-1-4-11-26)32-22-23-34-33-16-7-8-17-35(33)39(36(34)25-32)29-13-5-2-6-14-29;37-28-17-21-31(22-18-28)38(30-19-15-27(16-20-30)26-9-3-1-4-10-26)32-23-24-34-33-13-7-8-14-35(33)39(36(34)25-32)29-11-5-2-6-12-29;31-27-16-8-10-18-29(27)32(22-11-3-1-4-12-22)24-19-20-26-25-15-7-9-17-28(25)33(30(26)21-24)23-13-5-2-6-14-23;31-22-10-9-15-25(20-22)32(23-11-3-1-4-12-23)26-18-19-28-27-16-7-8-17-29(27)33(30(28)21-26)24-13-5-2-6-14-24;31-22-15-17-25(18-16-22)32(23-9-3-1-4-10-23)26-19-20-28-27-13-7-8-14-29(27)33(30(28)21-26)24-11-5-2-6-12-24/h2*1-25H;3*1-21H.
What are the key properties of N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 2377.02 g/mol, XLogP of 47.87, 22 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(3-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-N,9-diphenylcarbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(3-phenylphenyl)carbazol-2-amine;N-(4-chlorophenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 164977303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).