4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine

C192H150N18 — CID 160909122

IUPAC4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine
SMILESCC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)c(-c3cc(C#N)c(N4c5ccccc5C(C)(C)c5ccccc54)cc3-n3c4ccccc4c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cc(C#N)ccc3N3c4ccccc4C(C)(C)c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cnccc3N3c4ccccc4C(C)(C)c4ccccc43)cc2C#N)c2ccccc21.[C-]#[N+]c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)cc1-c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)nc1
InChIInChI=1S/C66H48N6.3C42H34N4/c1-65(2)49-25-9-17-33-57(49)71(58-34-18-10-26-50(58)65)61-38-62(69-53-29-13-5-21-43(53)44-22-6-14-30-54(44)69)47(37-42(61)40-67)48-41-68-64(39-63(48)70-55-31-15-7-23-45(55)46-24-8-16-32-56(46)70)72-59-35-19-11-27-51(59)66(3,4)52-28-12-20-36-60(52)72;1-41(2)31-14-6-10-18-36(31)45(37-19-11-7-15-32(37)41)29-23-24-35(43-5)30(26-29)28-22-25-40(44-27-28)46-38-20-12-8-16-33(38)42(3,4)34-17-9-13-21-39(34)46;1-41(2)31-13-5-9-17-36(31)45(37-18-10-6-14-32(37)41)35-23-21-28(26-43)25-30(35)29-22-24-40(44-27-29)46-38-19-11-7-15-33(38)42(3,4)34-16-8-12-20-39(34)46;1-41(2)31-13-5-9-17-37(31)45(38-18-10-6-14-32(38)41)35-22-21-28(25-29(35)26-43)30-27-44-24-23-36(30)46-39-19-11-7-15-33(39)42(3,4)34-16-8-12-20-40(34)46/h5-39,41H,1-4H3;6-27H,1-4H3;2*5-25,27H,1-4H3
InChIKeySQNQZWNMZGLZOK-UHFFFAOYSA-N
MW2709.44 g/mol
LogP50.23
Rot. Bonds14

About 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine

4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine (PubChem CID 160909122) has the molecular formula C192H150N18 and a molecular weight of 2709.44 g/mol. Its IUPAC name is 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine.

Molecular Properties

Compound Name4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine
PubChem CID160909122
Molecular FormulaC192H150N18
Molecular Weight2709.44 g/mol
Exact Mass2707.23
IUPAC Name4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine
SMILESCC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)c(-c3cc(C#N)c(N4c5ccccc5C(C)(C)c5ccccc54)cc3-n3c4ccccc4c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cc(C#N)ccc3N3c4ccccc4C(C)(C)c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cnccc3N3c4ccccc4C(C)(C)c4ccccc43)cc2C#N)c2ccccc21.[C-]#[N+]c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)cc1-c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)nc1
InChIInChI=1S/C66H48N6.3C42H34N4/c1-65(2)49-25-9-17-33-57(49)71(58-34-18-10-26-50(58)65)61-38-62(69-53-29-13-5-21-43(53)44-22-6-14-30-54(44)69)47(37-42(61)40-67)48-41-68-64(39-63(48)70-55-31-15-7-23-45(55)46-24-8-16-32-56(46)70)72-59-35-19-11-27-51(59)66(3,4)52-28-12-20-36-60(52)72;1-41(2)31-14-6-10-18-36(31)45(37-19-11-7-15-32(37)41)29-23-24-35(43-5)30(26-29)28-22-25-40(44-27-28)46-38-20-12-8-16-33(38)42(3,4)34-17-9-13-21-39(34)46;1-41(2)31-13-5-9-17-36(31)45(37-18-10-6-14-32(37)41)35-23-21-28(26-43)25-30(35)29-22-24-40(44-27-29)46-38-19-11-7-15-33(38)42(3,4)34-16-8-12-20-39(34)46;1-41(2)31-13-5-9-17-37(31)45(38-18-10-6-14-32(38)41)35-22-21-28(25-29(35)26-43)30-27-44-24-23-36(30)46-39-19-11-7-15-33(39)42(3,4)34-16-8-12-20-40(34)46/h5-39,41H,1-4H3;6-27H,1-4H3;2*5-25,27H,1-4H3
InChIKeySQNQZWNMZGLZOK-UHFFFAOYSA-N
XLogP50.23
TPSA163.07 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms210
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002709.44
LogP ≤ 550.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

Analyze 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine?
The IUPAC name of 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine (CID 160909122) is 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine.
What is the SMILES notation for 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine?
The canonical SMILES for 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine is CC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)c(-c3cc(C#N)c(N4c5ccccc5C(C)(C)c5ccccc54)cc3-n3c4ccccc4c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cc(C#N)ccc3N3c4ccccc4C(C)(C)c4ccccc43)cn2)c2ccccc21.CC1(C)c2ccccc2N(c2ccc(-c3cnccc3N3c4ccccc4C(C)(C)c4ccccc43)cc2C#N)c2ccccc21.[C-]#[N+]c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)cc1-c1ccc(N2c3ccccc3C(C)(C)c3ccccc32)nc1.
What is the InChIKey of 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine?
The InChIKey is SQNQZWNMZGLZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H48N6.3C42H34N4/c1-65(2)49-25-9-17-33-57(49)71(58-34-18-10-26-50(58)65)61-38-62(69-53-29-13-5-21-43(53)44-22-6-14-30-54(44)69)47(37-42(61)40-67)48-41-68-64(39-63(48)70-55-31-15-7-23-45(55)46-24-8-16-32-56(46)70)72-59-35-19-11-27-51(59)66(3,4)52-28-12-20-36-60(52)72;1-41(2)31-14-6-10-18-36(31)45(37-19-11-7-15-32(37)41)29-23-24-35(43-5)30(26-29)28-22-25-40(44-27-28)46-38-20-12-8-16-33(38)42(3,4)34-17-9-13-21-39(34)46;1-41(2)31-13-5-9-17-36(31)45(37-18-10-6-14-32(37)41)35-23-21-28(26-43)25-30(35)29-22-24-40(44-27-29)46-38-19-11-7-15-33(38)42(3,4)34-16-8-12-20-39(34)46;1-41(2)31-13-5-9-17-37(31)45(38-18-10-6-14-32(38)41)35-22-21-28(25-29(35)26-43)30-27-44-24-23-36(30)46-39-19-11-7-15-33(39)42(3,4)34-16-8-12-20-40(34)46/h5-39,41H,1-4H3;6-27H,1-4H3;2*5-25,27H,1-4H3.
What are the key properties of 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine?
4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine has a molecular weight of 2709.44 g/mol, XLogP of 50.23, 14 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-5-[4-carbazol-9-yl-6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]-2-(9,9-dimethylacridin-10-yl)benzonitrile;2-(9,9-dimethylacridin-10-yl)-5-[4-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;4-(9,9-dimethylacridin-10-yl)-3-[6-(9,9-dimethylacridin-10-yl)-3-pyridinyl]benzonitrile;10-[5-[5-(9,9-dimethylacridin-10-yl)-2-isocyanophenyl]-2-pyridinyl]-9,9-dimethylacridine is sourced from PubChem (CID 160909122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).