(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane

C55H40N2Si — CID 58489615

IUPAC(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
SMILESC1=CC2c3ccccc3N(c3ccccc3)C2C2=C1Cc1c2cc(-n2c3ccccc3c3ccccc32)cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C55H40N2Si/c1-5-19-39(20-6-1)57-52-32-18-15-29-46(52)47-34-33-38-35-48-49(54(38)55(47)57)36-40(56-50-30-16-13-27-44(50)45-28-14-17-31-51(45)56)37-53(48)58(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-34,36-37,47,55H,35H2
InChIKeyRHIIEIDHJCRADK-UHFFFAOYSA-N
MW757.03 g/mol
LogP10.34
Rot. Bonds6

About (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane

(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane (PubChem CID 58489615) has the molecular formula C55H40N2Si and a molecular weight of 757.03 g/mol. Its IUPAC name is (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane.

Molecular Properties

Compound Name(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
PubChem CID58489615
Molecular FormulaC55H40N2Si
Molecular Weight757.03 g/mol
Exact Mass756.30
IUPAC Name(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
SMILESC1=CC2c3ccccc3N(c3ccccc3)C2C2=C1Cc1c2cc(-n2c3ccccc3c3ccccc32)cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C55H40N2Si/c1-5-19-39(20-6-1)57-52-32-18-15-29-46(52)47-34-33-38-35-48-49(54(38)55(47)57)36-40(56-50-30-16-13-27-44(50)45-28-14-17-31-51(45)56)37-53(48)58(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-34,36-37,47,55H,35H2
InChIKeyRHIIEIDHJCRADK-UHFFFAOYSA-N
XLogP10.34
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500757.03
LogP ≤ 510.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane
CID 58489557
9-phenyl-3-[2-(9-phenyl-4a,9a-dihydrocarbazol-3-yl)phenyl]carbazole
CID 130180361
[3,5-di(carbazol-9-yl)phenyl]-triphenylsilane
CID 53427855
9-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]carbazole
CID 155323557
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-11-[3-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)-6a,11a-dihydroindolo[2,3-a]carbazol-11-yl]phenyl]phenyl]indolo[2,3-a]carbazole
CID 87486905
[2-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
CID 170516488
12-(9-dibenzofuran-4-yldibenzofuran-3-yl)-11-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 170277898
(3-carbazol-9-ylphenyl)-triphenylsilane
CID 58926933
12-(9-dibenzofuran-1-yldibenzothiophen-3-yl)-11-phenyl-6a,11a-dihydroindolo[2,3-a]carbazole
CID 170287498
9-[3-(4a,9a-dihydrocarbazol-9-yl)-5-(1-phenylbenzimidazol-2-yl)phenyl]carbazole
CID 58037872
3-[4-[3-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-4a,9a-dihydrocarbazol-9-yl]phenyl]-9-phenylcarbazole
CID 139456140
12-phenyl-11,11b-dihydro-4bH-indolo[2,3-a]carbazole
CID 134257161

Frequently Asked Questions

What is the IUPAC name of (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
The IUPAC name of (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane (CID 58489615) is (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane.
What is the SMILES notation for (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
The canonical SMILES for (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane is C1=CC2c3ccccc3N(c3ccccc3)C2C2=C1Cc1c2cc(-n2c3ccccc3c3ccccc32)cc1[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
The InChIKey is RHIIEIDHJCRADK-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H40N2Si/c1-5-19-39(20-6-1)57-52-32-18-15-29-46(52)47-34-33-38-35-48-49(54(38)55(47)57)36-40(56-50-30-16-13-27-44(50)45-28-14-17-31-51(45)56)37-53(48)58(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-34,36-37,47,55H,35H2.
What are the key properties of (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane?
(10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane has a molecular weight of 757.03 g/mol, XLogP of 10.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (10-carbazol-9-yl-12-phenyl-7,11c-dihydro-4bH-indeno[1,2-a]carbazol-8-yl)-triphenylsilane is sourced from PubChem (CID 58489615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).