N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine

C153H104N6 — CID 158009729

IUPACN-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine
SMILESCc1ccc(N(c2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.Cc1ccc(N(c2ccc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.Cc1ccc(N(c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1
InChIInChI=1S/C55H36N2.2C49H34N2/c1-35-25-27-36(28-26-35)56(53-24-12-22-50-44-17-6-4-16-42(44)43-18-8-9-21-49(43)55(50)53)38-30-32-48-47-20-10-11-23-52(47)57(54(48)34-38)37-29-31-46-41-15-3-2-13-39(41)40-14-5-7-19-45(40)51(46)33-37;1-33-25-27-36(28-26-33)50(47-24-12-22-45-41-18-6-5-17-39(41)40-19-7-8-21-44(40)49(45)47)38-29-30-43-42-20-9-10-23-46(42)51(48(43)32-38)37-16-11-15-35(31-37)34-13-3-2-4-14-34;1-33-22-26-36(27-23-33)50(47-21-11-19-45-41-15-6-5-14-39(41)40-16-7-8-18-44(40)49(45)47)38-30-31-43-42-17-9-10-20-46(42)51(48(43)32-38)37-28-24-35(25-29-37)34-12-3-2-4-13-34/h2-34H,1H3;2*2-32H,1H3
InChIKeyFESSATQRMUZNGH-UHFFFAOYSA-N
MW2026.56 g/mol
LogP42.86
Rot. Bonds14

About N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine

N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine (PubChem CID 158009729) has the molecular formula C153H104N6 and a molecular weight of 2026.56 g/mol. Its IUPAC name is N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine
PubChem CID158009729
Molecular FormulaC153H104N6
Molecular Weight2026.56 g/mol
Exact Mass2024.83
IUPAC NameN-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine
SMILESCc1ccc(N(c2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.Cc1ccc(N(c2ccc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.Cc1ccc(N(c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1
InChIInChI=1S/C55H36N2.2C49H34N2/c1-35-25-27-36(28-26-35)56(53-24-12-22-50-44-17-6-4-16-42(44)43-18-8-9-21-49(43)55(50)53)38-30-32-48-47-20-10-11-23-52(47)57(54(48)34-38)37-29-31-46-41-15-3-2-13-39(41)40-14-5-7-19-45(40)51(46)33-37;1-33-25-27-36(28-26-33)50(47-24-12-22-45-41-18-6-5-17-39(41)40-19-7-8-21-44(40)49(45)47)38-29-30-43-42-20-9-10-23-46(42)51(48(43)32-38)37-16-11-15-35(31-37)34-13-3-2-4-14-34;1-33-22-26-36(27-23-33)50(47-21-11-19-45-41-15-6-5-14-39(41)40-16-7-8-18-44(40)49(45)47)38-30-31-43-42-17-9-10-20-46(42)51(48(43)32-38)37-28-24-35(25-29-37)34-12-3-2-4-13-34/h2-34H,1H3;2*2-32H,1H3
InChIKeyFESSATQRMUZNGH-UHFFFAOYSA-N
XLogP42.86
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms159
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002026.56
LogP ≤ 542.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine with MolForge

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Related Compounds

9-phenyl-N-(9-phenylcarbazol-4-yl)-N-[9-(3-phenylphenyl)carbazol-2-yl]carbazol-2-amine
CID 170286782
N-[3-(4-carbazol-9-ylphenyl)phenyl]-N,9-diphenylcarbazol-2-amine;N-[3-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;N-[4-(3,6-diphenylcarbazol-9-yl)phenyl]-N-phenyl-9-(4-phenylphenyl)carbazol-2-amine;N,N-diphenyl-9-[3-[3-[2-(N-phenylanilino)carbazol-9-yl]phenyl]phenyl]carbazol-2-amine
CID 158451269
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(4-methylphenyl)-N-[4-(4-methylphenyl)phenyl]aniline
CID 122659667
N,N,9-tris(4-phenylphenyl)carbazol-2-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine;N,N,9-tris(4-phenylphenyl)carbazol-4-amine
CID 159285167
9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)carbazol-4-amine
CID 90377540
N-[4-[3-carbazol-9-yl-6-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-9-yl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 156545359
4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)aniline;N,N,9-tris(4-phenylphenyl)carbazol-2-amine
CID 159022204
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine
CID 164988539
2-carbazol-9-yl-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;3-(2-carbazol-9-ylcarbazol-9-yl)-N-phenyl-N-(4-phenylphenyl)aniline;2-carbazol-9-yl-9-[4-(4-carbazol-9-ylphenyl)phenyl]-6-phenylcarbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]-N-phenyl-N-(4-phenylphenyl)carbazol-2-amine;N,N-diphenyl-9-[4-[4-(N-phenylanilino)phenyl]phenyl]carbazol-2-amine;N,N-diphenyl-9-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine;N-phenyl-9-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(4-phenylphenyl)carbazol-2-amine;N-phenyl-N-(4-phenylphenyl)-9-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
CID 158775841
9-(4-phenylphenyl)-N-[2-(3-phenylphenyl)phenyl]-N-[4-(4-phenylphenyl)phenyl]carbazol-2-amine
CID 155138424
4-[6-(4-carbazol-9-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;4-(6-carbazol-9-yl-9-triphenylen-2-ylcarbazol-3-yl)-N,N-diphenylaniline;4-[6-(3,6-diphenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]-N,N-diphenylaniline;N,N-diphenyl-4-[6-(3-phenylcarbazol-9-yl)-9-triphenylen-2-ylcarbazol-3-yl]aniline;6-[4-(N-phenylanilino)phenyl]-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9-triphenylen-2-ylcarbazol-3-amine
CID 169430011
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-[7-[3-[3-[4-[N-(4-carbazol-9-ylphenyl)-4-(9-phenylcarbazol-3-yl)anilino]naphthalen-1-yl]carbazol-9-yl]phenyl]-9-phenylcarbazol-3-yl]phenyl]-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine
CID 138506678

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine?
The IUPAC name of N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine (CID 158009729) is N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine.
What is the SMILES notation for N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine?
The canonical SMILES for N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine is Cc1ccc(N(c2ccc3c4ccccc4n(-c4ccc(-c5ccccc5)cc4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.Cc1ccc(N(c2ccc3c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.Cc1ccc(N(c2ccc3c4ccccc4n(-c4cccc(-c5ccccc5)c4)c3c2)c2cccc3c4ccccc4c4ccccc4c23)cc1.
What is the InChIKey of N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine?
The InChIKey is FESSATQRMUZNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H36N2.2C49H34N2/c1-35-25-27-36(28-26-35)56(53-24-12-22-50-44-17-6-4-16-42(44)43-18-8-9-21-49(43)55(50)53)38-30-32-48-47-20-10-11-23-52(47)57(54(48)34-38)37-29-31-46-41-15-3-2-13-39(41)40-14-5-7-19-45(40)51(46)33-37;1-33-25-27-36(28-26-33)50(47-24-12-22-45-41-18-6-5-17-39(41)40-19-7-8-21-44(40)49(45)47)38-29-30-43-42-20-9-10-23-46(42)51(48(43)32-38)37-16-11-15-35(31-37)34-13-3-2-4-14-34;1-33-22-26-36(27-23-33)50(47-21-11-19-45-41-15-6-5-14-39(41)40-16-7-8-18-44(40)49(45)47)38-30-31-43-42-17-9-10-20-46(42)51(48(43)32-38)37-28-24-35(25-29-37)34-12-3-2-4-13-34/h2-34H,1H3;2*2-32H,1H3.
What are the key properties of N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine?
N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine has a molecular weight of 2026.56 g/mol, XLogP of 42.86, 14 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-9-(3-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-9-(4-phenylphenyl)-N-triphenylen-1-ylcarbazol-2-amine;N-(4-methylphenyl)-N-triphenylen-1-yl-9-triphenylen-2-ylcarbazol-2-amine is sourced from PubChem (CID 158009729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).