N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine

C194H132N8 — CID 159089879

IUPACN-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine
SMILESc1ccc(-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1
InChIInChI=1S/3C50H34N2.C44H30N2/c1-3-16-35(17-4-1)36-18-15-19-37(34-36)49-43-24-7-9-26-45(43)50(46-27-10-8-25-44(46)49)51(38-20-5-2-6-21-38)39-30-32-40(33-31-39)52-47-28-13-11-22-41(47)42-23-12-14-29-48(42)52;1-3-15-35(16-4-1)36-27-29-37(30-28-36)49-43-21-7-9-23-45(43)50(46-24-10-8-22-44(46)49)51(38-17-5-2-6-18-38)39-31-33-40(34-32-39)52-47-25-13-11-19-41(47)42-20-12-14-26-48(42)52;1-3-17-35(18-4-1)39-21-7-8-24-42(39)49-43-25-9-11-27-45(43)50(46-28-12-10-26-44(46)49)51(36-19-5-2-6-20-36)37-31-33-38(34-32-37)52-47-29-15-13-22-40(47)41-23-14-16-30-48(41)52;1-3-15-31(16-4-1)43-37-21-7-9-23-39(37)44(40-24-10-8-22-38(40)43)45(32-17-5-2-6-18-32)33-27-29-34(30-28-33)46-41-25-13-11-19-35(41)36-20-12-14-26-42(36)46/h3*1-34H;1-30H
InChIKeyKBXQESYRZBGGOP-UHFFFAOYSA-N
MW2575.25 g/mol
LogP53.91
Rot. Bonds23

About N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine

N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine (PubChem CID 159089879) has the molecular formula C194H132N8 and a molecular weight of 2575.25 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine.

Molecular Properties

Compound NameN-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine
PubChem CID159089879
Molecular FormulaC194H132N8
Molecular Weight2575.25 g/mol
Exact Mass2573.06
IUPAC NameN-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine
SMILESc1ccc(-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1
InChIInChI=1S/3C50H34N2.C44H30N2/c1-3-16-35(17-4-1)36-18-15-19-37(34-36)49-43-24-7-9-26-45(43)50(46-27-10-8-25-44(46)49)51(38-20-5-2-6-21-38)39-30-32-40(33-31-39)52-47-28-13-11-22-41(47)42-23-12-14-29-48(42)52;1-3-15-35(16-4-1)36-27-29-37(30-28-36)49-43-21-7-9-23-45(43)50(46-24-10-8-22-44(46)49)51(38-17-5-2-6-18-38)39-31-33-40(34-32-39)52-47-25-13-11-19-41(47)42-20-12-14-26-48(42)52;1-3-17-35(18-4-1)39-21-7-8-24-42(39)49-43-25-9-11-27-45(43)50(46-28-12-10-26-44(46)49)51(36-19-5-2-6-20-36)37-31-33-38(34-32-37)52-47-29-15-13-22-40(47)41-23-14-16-30-48(41)52;1-3-15-31(16-4-1)43-37-21-7-9-23-39(37)44(40-24-10-8-22-38(40)43)45(32-17-5-2-6-18-32)33-27-29-34(30-28-33)46-41-25-13-11-19-35(41)36-20-12-14-26-42(36)46/h3*1-34H;1-30H
InChIKeyKBXQESYRZBGGOP-UHFFFAOYSA-N
XLogP53.91
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds23
Heavy Atoms202
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002575.25
LogP ≤ 553.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine?
The IUPAC name of N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine (CID 159089879) is N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine.
What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine?
The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine is c1ccc(-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(N(c4ccccc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(N(c3ccccc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.
What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine?
The InChIKey is KBXQESYRZBGGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C50H34N2.C44H30N2/c1-3-16-35(17-4-1)36-18-15-19-37(34-36)49-43-24-7-9-26-45(43)50(46-27-10-8-25-44(46)49)51(38-20-5-2-6-21-38)39-30-32-40(33-31-39)52-47-28-13-11-22-41(47)42-23-12-14-29-48(42)52;1-3-15-35(16-4-1)36-27-29-37(30-28-36)49-43-21-7-9-23-45(43)50(46-24-10-8-22-44(46)49)51(38-17-5-2-6-18-38)39-31-33-40(34-32-39)52-47-25-13-11-19-41(47)42-20-12-14-26-48(42)52;1-3-17-35(18-4-1)39-21-7-8-24-42(39)49-43-25-9-11-27-45(43)50(46-28-12-10-26-44(46)49)51(36-19-5-2-6-20-36)37-31-33-38(34-32-37)52-47-29-15-13-22-40(47)41-23-14-16-30-48(41)52;1-3-15-31(16-4-1)43-37-21-7-9-23-39(37)44(40-24-10-8-22-38(40)43)45(32-17-5-2-6-18-32)33-27-29-34(30-28-33)46-41-25-13-11-19-35(41)36-20-12-14-26-42(36)46/h3*1-34H;1-30H.
What are the key properties of N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine?
N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine has a molecular weight of 2575.25 g/mol, XLogP of 53.91, 23 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbazol-9-ylphenyl)-N,10-diphenylanthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(2-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(3-phenylphenyl)anthracen-9-amine;N-(4-carbazol-9-ylphenyl)-N-phenyl-10-(4-phenylphenyl)anthracen-9-amine is sourced from PubChem (CID 159089879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).