2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole

C179H132N5PSi4 — CID 158148586

IUPAC2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole
SMILESCn1c2cc(-c3ccc4c(c3)[Si](C)(C)c3ccccc3-4)ccc2c2cc3ccccc3cc21.Cn1c2cc(-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)ccc2c2cc3ccccc3cc21.Cn1c2cc(-c3ccc4c5ccccc5p(-c5ccccc5)c4c3)ccc2c2cc3ccccc3cc21.Cn1c2ccc(-c3ccc4c(c3)[Si](C)(C)c3ccccc3-4)cc2c2cc3ccccc3cc21.Cn1c2ccc(-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2c2cc3ccccc3cc21
InChIInChI=1S/2C41H29NSi.C35H24NP.2C31H25NSi/c1-42-38-23-21-30(25-36(38)37-24-28-12-8-9-13-29(28)26-39(37)42)31-20-22-35-34-18-10-11-19-40(34)43(41(35)27-31,32-14-4-2-5-15-32)33-16-6-3-7-17-33;1-42-38-26-30(20-22-34(38)37-24-28-12-8-9-13-29(28)25-39(37)42)31-21-23-36-35-18-10-11-19-40(35)43(41(36)27-31,32-14-4-2-5-15-32)33-16-6-3-7-17-33;1-36-32-21-25(15-17-28(32)31-19-23-9-5-6-10-24(23)20-33(31)36)26-16-18-30-29-13-7-8-14-34(29)37(35(30)22-26)27-11-3-2-4-12-27;1-32-28-15-13-22(17-26(28)27-16-20-8-4-5-9-21(20)18-29(27)32)23-12-14-25-24-10-6-7-11-30(24)33(2,3)31(25)19-23;1-32-28-18-22(12-14-24(28)27-16-20-8-4-5-9-21(20)17-29(27)32)23-13-15-26-25-10-6-7-11-30(25)33(2,3)31(26)19-23/h2*2-27H,1H3;2-22H,1H3;2*4-19H,1-3H3
InChIKeyFUUWZUZUFIMDSQ-UHFFFAOYSA-N
MW2496.38 g/mol
LogP39.36
Rot. Bonds10

About 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole

2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole (PubChem CID 158148586) has the molecular formula C179H132N5PSi4 and a molecular weight of 2496.38 g/mol. Its IUPAC name is 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole.

Molecular Properties

Compound Name2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole
PubChem CID158148586
Molecular FormulaC179H132N5PSi4
Molecular Weight2496.38 g/mol
Exact Mass2493.93
IUPAC Name2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole
SMILESCn1c2cc(-c3ccc4c(c3)[Si](C)(C)c3ccccc3-4)ccc2c2cc3ccccc3cc21.Cn1c2cc(-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)ccc2c2cc3ccccc3cc21.Cn1c2cc(-c3ccc4c5ccccc5p(-c5ccccc5)c4c3)ccc2c2cc3ccccc3cc21.Cn1c2ccc(-c3ccc4c(c3)[Si](C)(C)c3ccccc3-4)cc2c2cc3ccccc3cc21.Cn1c2ccc(-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2c2cc3ccccc3cc21
InChIInChI=1S/2C41H29NSi.C35H24NP.2C31H25NSi/c1-42-38-23-21-30(25-36(38)37-24-28-12-8-9-13-29(28)26-39(37)42)31-20-22-35-34-18-10-11-19-40(34)43(41(35)27-31,32-14-4-2-5-15-32)33-16-6-3-7-17-33;1-42-38-26-30(20-22-34(38)37-24-28-12-8-9-13-29(28)25-39(37)42)31-21-23-36-35-18-10-11-19-40(35)43(41(36)27-31,32-14-4-2-5-15-32)33-16-6-3-7-17-33;1-36-32-21-25(15-17-28(32)31-19-23-9-5-6-10-24(23)20-33(31)36)26-16-18-30-29-13-7-8-14-34(29)37(35(30)22-26)27-11-3-2-4-12-27;1-32-28-15-13-22(17-26(28)27-16-20-8-4-5-9-21(20)18-29(27)32)23-12-14-25-24-10-6-7-11-30(24)33(2,3)31(25)19-23;1-32-28-18-22(12-14-24(28)27-16-20-8-4-5-9-21(20)17-29(27)32)23-13-15-26-25-10-6-7-11-30(25)33(2,3)31(26)19-23/h2*2-27H,1H3;2-22H,1H3;2*4-19H,1-3H3
InChIKeyFUUWZUZUFIMDSQ-UHFFFAOYSA-N
XLogP39.36
TPSA24.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms189
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002496.38
LogP ≤ 539.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole with MolForge

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Related Compounds

2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-9-methylcarbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-9-methylcarbazole;9-methyl-2-(5-phenylbenzo[b]phosphindol-3-yl)carbazole
CID 157216212
10-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-7-methylbenzo[c]carbazole
CID 140775284
12-methyl-16,16-diphenyl-12-aza-16-silahexacyclo[11.11.0.02,11.04,9.015,23.017,22]tetracosa-1(24),2,4,6,8,10,13,15(23),17,19,21-undecaene
CID 140775315
21-methyl-18-(5-phenylbenzo[b]phosphindol-3-yl)-21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 126631871
9-methyl-3-[8,8,21,21-tetramethyl-5-(9-methylcarbazol-3-yl)-8,21-disilahexacyclo[11.10.1.02,7.09,24.014,22.015,20]tetracosa-1(23),2(7),3,5,9,11,13(24),14(22),15(20),16,18-undecaen-18-yl]carbazole
CID 59181815
7-methyl-8-(5-phenylbenzo[b]phosphindol-3-yl)benzo[c]carbazole
CID 126631847
1-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-3,5-bis(4-naphthalen-1-ylphenyl)indole;1-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-3,5-bis(4-phenylphenyl)indole
CID 160639859
1-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-3,5-diphenylindole
CID 140898660
ethene;2-[9-methyl-7-(9-phenylcarbazol-3-yl)carbazol-3-yl]-5-phenylbenzo[b]carbazole
CID 144919767
9-methyl-3-(9-methylcarbazol-2-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-phenylcarbazole;9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 157228450
1-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-3,5-di(phenanthren-9-yl)indole
CID 140898678
3-[3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)carbazol-9-yl]-11-(3-pyridin-3-ylphenyl)benzo[a]carbazole
CID 156626531

Frequently Asked Questions

What is the IUPAC name of 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole?
The IUPAC name of 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole (CID 158148586) is 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole.
What is the SMILES notation for 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole?
The canonical SMILES for 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole is Cn1c2cc(-c3ccc4c(c3)[Si](C)(C)c3ccccc3-4)ccc2c2cc3ccccc3cc21.Cn1c2cc(-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)ccc2c2cc3ccccc3cc21.Cn1c2cc(-c3ccc4c5ccccc5p(-c5ccccc5)c4c3)ccc2c2cc3ccccc3cc21.Cn1c2ccc(-c3ccc4c(c3)[Si](C)(C)c3ccccc3-4)cc2c2cc3ccccc3cc21.Cn1c2ccc(-c3ccc4c(c3)[Si](c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2c2cc3ccccc3cc21.
What is the InChIKey of 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole?
The InChIKey is FUUWZUZUFIMDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C41H29NSi.C35H24NP.2C31H25NSi/c1-42-38-23-21-30(25-36(38)37-24-28-12-8-9-13-29(28)26-39(37)42)31-20-22-35-34-18-10-11-19-40(34)43(41(35)27-31,32-14-4-2-5-15-32)33-16-6-3-7-17-33;1-42-38-26-30(20-22-34(38)37-24-28-12-8-9-13-29(28)25-39(37)42)31-21-23-36-35-18-10-11-19-40(35)43(41(36)27-31,32-14-4-2-5-15-32)33-16-6-3-7-17-33;1-36-32-21-25(15-17-28(32)31-19-23-9-5-6-10-24(23)20-33(31)36)26-16-18-30-29-13-7-8-14-34(29)37(35(30)22-26)27-11-3-2-4-12-27;1-32-28-15-13-22(17-26(28)27-16-20-8-4-5-9-21(20)18-29(27)32)23-12-14-25-24-10-6-7-11-30(24)33(2,3)31(25)19-23;1-32-28-18-22(12-14-24(28)27-16-20-8-4-5-9-21(20)17-29(27)32)23-13-15-26-25-10-6-7-11-30(25)33(2,3)31(26)19-23/h2*2-27H,1H3;2-22H,1H3;2*4-19H,1-3H3.
What are the key properties of 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole?
2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole has a molecular weight of 2496.38 g/mol, XLogP of 39.36, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;2-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;3-(5,5-diphenylbenzo[b][1]benzosilol-3-yl)-5-methylbenzo[b]carbazole;5-methyl-3-(5-phenylbenzo[b]phosphindol-3-yl)benzo[b]carbazole is sourced from PubChem (CID 158148586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).