[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine

C152H100N14O4Si — CID 165071676

IUPAC[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5nc6n(c5c4)-c4ccccc4CO6)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3nc4n(c3c2)-c2ccccc2CO4)cc1.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3n1-2.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5ccccc54)cc3n1-2
InChIInChI=1S/C44H28N4O.C44H31N3OSi.C38H24N4O.C26H17N3O/c1-2-11-31(12-3-1)46-39-16-8-5-13-33(39)35-24-28(18-22-41(35)46)29-19-23-42-36(25-29)34-14-6-9-17-40(34)47(42)32-20-21-37-43(26-32)48-38-15-7-4-10-30(38)27-49-44(48)45-37;1-4-15-33(16-5-1)49(34-17-6-2-7-18-34,35-19-8-3-9-20-35)36-25-27-42-38(29-36)37-21-11-13-23-41(37)46(42)32-24-26-39-43(28-32)47-40-22-12-10-14-31(40)30-48-44(47)45-39;1-5-13-32-24(9-1)23-43-38-39-31-19-17-26(22-37(31)42(32)38)41-35-16-8-4-12-29(35)30-21-25(18-20-36(30)41)40-33-14-6-2-10-27(33)28-11-3-7-15-34(28)40;1-4-10-22-17(7-1)16-30-26-27-21-14-13-18(15-25(21)29(22)26)28-23-11-5-2-8-19(23)20-9-3-6-12-24(20)28/h1-26H,27H2;1-29H,30H2;1-22H,23H2;1-15H,16H2
InChIKeySWHRTUSXEYSFPO-UHFFFAOYSA-N
MW2214.65 g/mol
LogP33.30
Rot. Bonds11

About [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine

[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine (PubChem CID 165071676) has the molecular formula C152H100N14O4Si and a molecular weight of 2214.65 g/mol. Its IUPAC name is [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine.

Molecular Properties

Compound Name[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine
PubChem CID165071676
Molecular FormulaC152H100N14O4Si
Molecular Weight2214.65 g/mol
Exact Mass2212.78
IUPAC Name[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5nc6n(c5c4)-c4ccccc4CO6)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3nc4n(c3c2)-c2ccccc2CO4)cc1.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3n1-2.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5ccccc54)cc3n1-2
InChIInChI=1S/C44H28N4O.C44H31N3OSi.C38H24N4O.C26H17N3O/c1-2-11-31(12-3-1)46-39-16-8-5-13-33(39)35-24-28(18-22-41(35)46)29-19-23-42-36(25-29)34-14-6-9-17-40(34)47(42)32-20-21-37-43(26-32)48-38-15-7-4-10-30(38)27-49-44(48)45-37;1-4-15-33(16-5-1)49(34-17-6-2-7-18-34,35-19-8-3-9-20-35)36-25-27-42-38(29-36)37-21-11-13-23-41(37)46(42)32-24-26-39-43(28-32)47-40-22-12-10-14-31(40)30-48-44(47)45-39;1-5-13-32-24(9-1)23-43-38-39-31-19-17-26(22-37(31)42(32)38)41-35-16-8-4-12-29(35)30-21-25(18-20-36(30)41)40-33-14-6-2-10-27(33)28-11-3-7-15-34(28)40;1-4-10-22-17(7-1)16-30-26-27-21-14-13-18(15-25(21)29(22)26)28-23-11-5-2-8-19(23)20-9-3-6-12-24(20)28/h1-26H,27H2;1-29H,30H2;1-22H,23H2;1-15H,16H2
InChIKeySWHRTUSXEYSFPO-UHFFFAOYSA-N
XLogP33.30
TPSA137.78 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds11
Heavy Atoms171
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002214.65
LogP ≤ 533.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine?
The IUPAC name of [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine (CID 165071676) is [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine.
What is the SMILES notation for [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine?
The canonical SMILES for [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5nc6n(c5c4)-c4ccccc4CO6)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3nc4n(c3c2)-c2ccccc2CO4)cc1.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)cc3n1-2.c1ccc2c(c1)COc1nc3ccc(-n4c5ccccc5c5ccccc54)cc3n1-2.
What is the InChIKey of [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine?
The InChIKey is SWHRTUSXEYSFPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4O.C44H31N3OSi.C38H24N4O.C26H17N3O/c1-2-11-31(12-3-1)46-39-16-8-5-13-33(39)35-24-28(18-22-41(35)46)29-19-23-42-36(25-29)34-14-6-9-17-40(34)47(42)32-20-21-37-43(26-32)48-38-15-7-4-10-30(38)27-49-44(48)45-37;1-4-15-33(16-5-1)49(34-17-6-2-7-18-34,35-19-8-3-9-20-35)36-25-27-42-38(29-36)37-21-11-13-23-41(37)46(42)32-24-26-39-43(28-32)47-40-22-12-10-14-31(40)30-48-44(47)45-39;1-5-13-32-24(9-1)23-43-38-39-31-19-17-26(22-37(31)42(32)38)41-35-16-8-4-12-29(35)30-21-25(18-20-36(30)41)40-33-14-6-2-10-27(33)28-11-3-7-15-34(28)40;1-4-10-22-17(7-1)16-30-26-27-21-14-13-18(15-25(21)29(22)26)28-23-11-5-2-8-19(23)20-9-3-6-12-24(20)28/h1-26H,27H2;1-29H,30H2;1-22H,23H2;1-15H,16H2.
What are the key properties of [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine?
[9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine has a molecular weight of 2214.65 g/mol, XLogP of 33.30, 11 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for [9-(5H-benzimidazolo[1,2-a][3,1]benzoxazin-10-yl)carbazol-3-yl]-triphenylsilane;10-carbazol-9-yl-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-(3-carbazol-9-ylcarbazol-9-yl)-5H-benzimidazolo[1,2-a][3,1]benzoxazine;10-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-5H-benzimidazolo[1,2-a][3,1]benzoxazine is sourced from PubChem (CID 165071676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).