4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine

C54H36N2S — CID 171603537

IUPAC4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine
SMILESCC1(c2ccccc2)c2cc(-c3cc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)nc(-c4ccccc4)n3)ccc2-c2c(-c3ccccc3)cccc21
InChIInChI=1S/C54H36N2S/c1-54(41-21-9-4-10-22-41)46-25-14-24-42(35-15-5-2-6-16-35)52(46)45-30-28-40(32-47(45)54)49-34-48(55-53(56-49)36-17-7-3-8-18-36)39-20-13-19-37(31-39)38-27-29-44-43-23-11-12-26-50(43)57-51(44)33-38/h2-34H,1H3
InChIKeyGGUYWPNMQKSUFG-UHFFFAOYSA-N
MW744.96 g/mol
LogP14.51
Rot. Bonds6

About 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine

4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine (PubChem CID 171603537) has the molecular formula C54H36N2S and a molecular weight of 744.96 g/mol. Its IUPAC name is 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine.

Molecular Properties

Compound Name4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine
PubChem CID171603537
Molecular FormulaC54H36N2S
Molecular Weight744.96 g/mol
Exact Mass744.26
IUPAC Name4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine
SMILESCC1(c2ccccc2)c2cc(-c3cc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)nc(-c4ccccc4)n3)ccc2-c2c(-c3ccccc3)cccc21
InChIInChI=1S/C54H36N2S/c1-54(41-21-9-4-10-22-41)46-25-14-24-42(35-15-5-2-6-16-35)52(46)45-30-28-40(32-47(45)54)49-34-48(55-53(56-49)36-17-7-3-8-18-36)39-20-13-19-37(31-39)38-27-29-44-43-23-11-12-26-50(43)57-51(44)33-38/h2-34H,1H3
InChIKeyGGUYWPNMQKSUFG-UHFFFAOYSA-N
XLogP14.51
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500744.96
LogP ≤ 514.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine?
The IUPAC name of 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine (CID 171603537) is 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine.
What is the SMILES notation for 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine?
The canonical SMILES for 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine is CC1(c2ccccc2)c2cc(-c3cc(-c4cccc(-c5ccc6c(c5)sc5ccccc56)c4)nc(-c4ccccc4)n3)ccc2-c2c(-c3ccccc3)cccc21.
What is the InChIKey of 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine?
The InChIKey is GGUYWPNMQKSUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2S/c1-54(41-21-9-4-10-22-41)46-25-14-24-42(35-15-5-2-6-16-35)52(46)45-30-28-40(32-47(45)54)49-34-48(55-53(56-49)36-17-7-3-8-18-36)39-20-13-19-37(31-39)38-27-29-44-43-23-11-12-26-50(43)57-51(44)33-38/h2-34H,1H3.
What are the key properties of 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine?
4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine has a molecular weight of 744.96 g/mol, XLogP of 14.51, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-dibenzothiophen-3-ylphenyl)-6-(9-methyl-5,9-diphenylfluoren-2-yl)-2-phenylpyrimidine is sourced from PubChem (CID 171603537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).