dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane

C44H34N2Si — CID 18424914

IUPACdimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane
SMILESC[Si](C)(C1c2ccccc2-c2c1c1ccccc1n2-c1ccccc1)C1c2ccccc2-c2c1c1ccccc1n2-c1ccccc1
InChIInChI=1S/C44H34N2Si/c1-47(2,43-33-23-11-9-21-31(33)41-39(43)35-25-13-15-27-37(35)45(41)29-17-5-3-6-18-29)44-34-24-12-10-22-32(34)42-40(44)36-26-14-16-28-38(36)46(42)30-19-7-4-8-20-30/h3-28,43-44H,1-2H3
InChIKeyVXIIJJNGCXZTGM-UHFFFAOYSA-N
MW618.86 g/mol
LogP11.29
Rot. Bonds4

About dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane

dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane (PubChem CID 18424914) has the molecular formula C44H34N2Si and a molecular weight of 618.86 g/mol. Its IUPAC name is dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane.

Molecular Properties

Compound Namedimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane
PubChem CID18424914
Molecular FormulaC44H34N2Si
Molecular Weight618.86 g/mol
Exact Mass618.25
IUPAC Namedimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane
SMILESC[Si](C)(C1c2ccccc2-c2c1c1ccccc1n2-c1ccccc1)C1c2ccccc2-c2c1c1ccccc1n2-c1ccccc1
InChIInChI=1S/C44H34N2Si/c1-47(2,43-33-23-11-9-21-31(33)41-39(43)35-25-13-15-27-37(35)45(41)29-17-5-3-6-18-29)44-34-24-12-10-22-32(34)42-40(44)36-26-14-16-28-38(36)46(42)30-19-7-4-8-20-30/h3-28,43-44H,1-2H3
InChIKeyVXIIJJNGCXZTGM-UHFFFAOYSA-N
XLogP11.29
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500618.86
LogP ≤ 511.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(4-carbazol-9-yl-2-methyl-1H-inden-1-yl)-dimethylsilane
CID 66811541
(4-carbazol-9-ylphenyl)-(4-ethenylphenyl)-dimethylsilane
CID 59489115
carbazol-9-yl-(9H-fluoren-9-yl)-diphenylsilane
CID 71405582
5,10,10-triphenyl-[1]benzogermolo[3,2-b]indole
CID 132915338
22-phenyl-22-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 159131557
8-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-22-phenyl-22-azapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9,11,13,16,18,20-decaene
CID 155382231
(8,22-diphenyl-8,22-diazapentacyclo[13.7.0.02,7.09,14.016,21]docosa-1(15),2,4,6,9(14),10,12,16,18,20-decaen-12-yl)-trimethylsilane
CID 140880032
1-bromo-10,10-dimethyl-5-phenylindeno[1,2-b]indole
CID 121302697
1-[4,5-bis(9-phenylcarbazol-1-yl)anthracen-9-yl]-9-phenylcarbazole
CID 155335011
12,27-di(carbazol-9-yl)-15,24-diphenyl-15,24-diazaheptacyclo[21.7.0.02,7.08,16.09,14.017,22.025,30]triaconta-1(23),2,4,6,8(16),9(14),10,12,17,19,21,25(30),26,28-tetradecaene
CID 145241488
1-tert-butyl-2-(9H-fluoren-9-yl)-9-phenylcarbazole
CID 170420697
9-[4-[10-methyl-14-[4-(1-phenylbenzimidazol-2-yl)phenyl]-21-pentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaenyl]phenyl]-3,6-diphenylcarbazole
CID 88890651

Frequently Asked Questions

What is the IUPAC name of dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane?
The IUPAC name of dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane (CID 18424914) is dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane.
What is the SMILES notation for dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane?
The canonical SMILES for dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane is C[Si](C)(C1c2ccccc2-c2c1c1ccccc1n2-c1ccccc1)C1c2ccccc2-c2c1c1ccccc1n2-c1ccccc1.
What is the InChIKey of dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane?
The InChIKey is VXIIJJNGCXZTGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H34N2Si/c1-47(2,43-33-23-11-9-21-31(33)41-39(43)35-25-13-15-27-37(35)45(41)29-17-5-3-6-18-29)44-34-24-12-10-22-32(34)42-40(44)36-26-14-16-28-38(36)46(42)30-19-7-4-8-20-30/h3-28,43-44H,1-2H3.
What are the key properties of dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane?
dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane has a molecular weight of 618.86 g/mol, XLogP of 11.29, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-bis(5-phenyl-10H-indeno[1,2-b]indol-10-yl)silane is sourced from PubChem (CID 18424914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).