10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine

C220H142N30 — CID 159842247

IUPAC10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine
SMILES[C-]#[N+]c1ccc2c(c1)C1(c3cc(C#N)ccc3-2)c2ccccc2N(c2cccc(-n3c4ccncc4c4cc([N+]#[C-])ccc43)n2)c2ccccc21.[C-]#[N+]c1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2N(c2cccc(-n3c4ccncc4c4cc([N+]#[C-])ccc43)n2)c2ccccc21.[C-]#[N+]c1ccc2c(c1)c1cc([N+]#[C-])ccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1ncnc(N2c3ccccc3C(C)(C)c3ccccc32)n1.[C-]#[N+]c1ccc2c(c1)c1cnccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1
InChIInChI=1S/C44H23N7.C43H24N6.C35H24N4.C34H25N3.C33H24N4.C31H22N6/c1-46-28-16-19-38-32(23-28)33-26-48-21-20-39(33)50(38)42-12-7-13-43(49-42)51-40-10-5-3-8-34(40)44(35-9-4-6-11-41(35)51)36-22-27(25-45)14-17-30(36)31-18-15-29(47-2)24-37(31)44;1-44-27-19-21-37-31(24-27)32-26-46-23-22-38(32)48(37)41-16-9-17-42(47-41)49-39-14-7-5-12-34(39)43(35-13-6-8-15-40(35)49)33-11-4-3-10-29(33)30-20-18-28(45-2)25-36(30)43;1-35(2)29-12-5-7-14-33(29)39(34-15-8-6-13-30(34)35)26-11-9-10-25(22-26)38-31-18-16-23(36-3)20-27(31)28-21-24(37-4)17-19-32(28)38;1-34(2)28-14-5-8-17-32(28)37(33-18-9-6-15-29(33)34)25-12-10-11-24(22-25)36-30-16-7-4-13-26(30)27-21-23(35-3)19-20-31(27)36;1-33(2)27-11-4-6-13-31(27)37(32-14-7-5-12-28(32)33)24-10-8-9-23(20-24)36-29-16-15-22(34-3)19-25(29)26-21-35-18-17-30(26)36;1-31(2)23-11-5-8-14-27(23)37(28-15-9-6-12-24(28)31)30-34-19-33-29(35-30)36-25-13-7-4-10-21(25)22-18-20(32-3)16-17-26(22)36/h3-24,26H;3-26H;5-22H,1-2H3;4-22H,1-2H3;4-21H,1-2H3;4-19H,1-2H3
InChIKeyNOVCUXPPGSYLIL-UHFFFAOYSA-N
MW3205.77 g/mol
LogP57.42
Rot. Bonds12

About 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine

10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine (PubChem CID 159842247) has the molecular formula C220H142N30 and a molecular weight of 3205.77 g/mol. Its IUPAC name is 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine.

Molecular Properties

Compound Name10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine
PubChem CID159842247
Molecular FormulaC220H142N30
Molecular Weight3205.77 g/mol
Exact Mass3203.20
IUPAC Name10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine
SMILES[C-]#[N+]c1ccc2c(c1)C1(c3cc(C#N)ccc3-2)c2ccccc2N(c2cccc(-n3c4ccncc4c4cc([N+]#[C-])ccc43)n2)c2ccccc21.[C-]#[N+]c1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2N(c2cccc(-n3c4ccncc4c4cc([N+]#[C-])ccc43)n2)c2ccccc21.[C-]#[N+]c1ccc2c(c1)c1cc([N+]#[C-])ccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1ncnc(N2c3ccccc3C(C)(C)c3ccccc32)n1.[C-]#[N+]c1ccc2c(c1)c1cnccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1
InChIInChI=1S/C44H23N7.C43H24N6.C35H24N4.C34H25N3.C33H24N4.C31H22N6/c1-46-28-16-19-38-32(23-28)33-26-48-21-20-39(33)50(38)42-12-7-13-43(49-42)51-40-10-5-3-8-34(40)44(35-9-4-6-11-41(35)51)36-22-27(25-45)14-17-30(36)31-18-15-29(47-2)24-37(31)44;1-44-27-19-21-37-31(24-27)32-26-46-23-22-38(32)48(37)41-16-9-17-42(47-41)49-39-14-7-5-12-34(39)43(35-13-6-8-15-40(35)49)33-11-4-3-10-29(33)30-20-18-28(45-2)25-36(30)43;1-35(2)29-12-5-7-14-33(29)39(34-15-8-6-13-30(34)35)26-11-9-10-25(22-26)38-31-18-16-23(36-3)20-27(31)28-21-24(37-4)17-19-32(28)38;1-34(2)28-14-5-8-17-32(28)37(33-18-9-6-15-29(33)34)25-12-10-11-24(22-25)36-30-16-7-4-13-26(30)27-21-23(35-3)19-20-31(27)36;1-33(2)27-11-4-6-13-31(27)37(32-14-7-5-12-28(32)33)24-10-8-9-23(20-24)36-29-16-15-22(34-3)19-25(29)26-21-35-18-17-30(26)36;1-31(2)23-11-5-8-14-27(23)37(28-15-9-6-12-24(28)31)30-34-19-33-29(35-30)36-25-13-7-4-10-21(25)22-18-20(32-3)16-17-26(22)36/h3-24,26H;3-26H;5-22H,1-2H3;4-22H,1-2H3;4-21H,1-2H3;4-19H,1-2H3
InChIKeyNOVCUXPPGSYLIL-UHFFFAOYSA-N
XLogP57.42
TPSA215.17 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds12
Heavy Atoms250
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003205.77
LogP ≤ 557.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine?
The IUPAC name of 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine (CID 159842247) is 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine.
What is the SMILES notation for 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine?
The canonical SMILES for 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine is [C-]#[N+]c1ccc2c(c1)C1(c3cc(C#N)ccc3-2)c2ccccc2N(c2cccc(-n3c4ccncc4c4cc([N+]#[C-])ccc43)n2)c2ccccc21.[C-]#[N+]c1ccc2c(c1)C1(c3ccccc3-2)c2ccccc2N(c2cccc(-n3c4ccncc4c4cc([N+]#[C-])ccc43)n2)c2ccccc21.[C-]#[N+]c1ccc2c(c1)c1cc([N+]#[C-])ccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.[C-]#[N+]c1ccc2c(c1)c1ccccc1n2-c1ncnc(N2c3ccccc3C(C)(C)c3ccccc32)n1.[C-]#[N+]c1ccc2c(c1)c1cnccc1n2-c1cccc(N2c3ccccc3C(C)(C)c3ccccc32)c1.
What is the InChIKey of 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine?
The InChIKey is NOVCUXPPGSYLIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H23N7.C43H24N6.C35H24N4.C34H25N3.C33H24N4.C31H22N6/c1-46-28-16-19-38-32(23-28)33-26-48-21-20-39(33)50(38)42-12-7-13-43(49-42)51-40-10-5-3-8-34(40)44(35-9-4-6-11-41(35)51)36-22-27(25-45)14-17-30(36)31-18-15-29(47-2)24-37(31)44;1-44-27-19-21-37-31(24-27)32-26-46-23-22-38(32)48(37)41-16-9-17-42(47-41)49-39-14-7-5-12-34(39)43(35-13-6-8-15-40(35)49)33-11-4-3-10-29(33)30-20-18-28(45-2)25-36(30)43;1-35(2)29-12-5-7-14-33(29)39(34-15-8-6-13-30(34)35)26-11-9-10-25(22-26)38-31-18-16-23(36-3)20-27(31)28-21-24(37-4)17-19-32(28)38;1-34(2)28-14-5-8-17-32(28)37(33-18-9-6-15-29(33)34)25-12-10-11-24(22-25)36-30-16-7-4-13-26(30)27-21-23(35-3)19-20-31(27)36;1-33(2)27-11-4-6-13-31(27)37(32-14-7-5-12-28(32)33)24-10-8-9-23(20-24)36-29-16-15-22(34-3)19-25(29)26-21-35-18-17-30(26)36;1-31(2)23-11-5-8-14-27(23)37(28-15-9-6-12-24(28)31)30-34-19-33-29(35-30)36-25-13-7-4-10-21(25)22-18-20(32-3)16-17-26(22)36/h3-24,26H;3-26H;5-22H,1-2H3;4-22H,1-2H3;4-21H,1-2H3;4-19H,1-2H3.
What are the key properties of 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine?
10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine has a molecular weight of 3205.77 g/mol, XLogP of 57.42, 12 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3-(3,6-diisocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[3-(3-isocyanocarbazol-9-yl)phenyl]-9,9-dimethylacridine;10-[4-(3-isocyanocarbazol-9-yl)-1,3,5-triazin-2-yl]-9,9-dimethylacridine;2'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene];7'-isocyano-10-[6-(8-isocyanopyrido[4,3-b]indol-5-yl)-2-pyridinyl]spiro[acridine-9,9'-fluorene]-2'-carbonitrile;10-[3-(8-isocyanopyrido[4,3-b]indol-5-yl)phenyl]-9,9-dimethylacridine is sourced from PubChem (CID 159842247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).