12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole

C48H30N2S — CID 122598840

IUPAC12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c45)cc3)cc2)cc1
InChIInChI=1S/C48H30N2S/c1-2-10-31(11-3-1)32-18-20-33(21-19-32)34-22-24-35(25-23-34)49-43-16-8-5-14-40(43)47-44(49)28-27-39-37-12-4-7-15-42(37)50(48(39)47)36-26-29-46-41(30-36)38-13-6-9-17-45(38)51-46/h1-30H
InChIKeySFXWXAHEXJDQGX-UHFFFAOYSA-N
MW666.85 g/mol
LogP13.58
Rot. Bonds4

About 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole

12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole (PubChem CID 122598840) has the molecular formula C48H30N2S and a molecular weight of 666.85 g/mol. Its IUPAC name is 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
PubChem CID122598840
Molecular FormulaC48H30N2S
Molecular Weight666.85 g/mol
Exact Mass666.21
IUPAC Name12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c45)cc3)cc2)cc1
InChIInChI=1S/C48H30N2S/c1-2-10-31(11-3-1)32-18-20-33(21-19-32)34-22-24-35(25-23-34)49-43-16-8-5-14-40(43)47-44(49)28-27-39-37-12-4-7-15-42(37)50(48(39)47)36-26-29-46-41(30-36)38-13-6-9-17-45(38)51-46/h1-30H
InChIKeySFXWXAHEXJDQGX-UHFFFAOYSA-N
XLogP13.58
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500666.85
LogP ≤ 513.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The IUPAC name of 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole (CID 122598840) is 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole.
What is the SMILES notation for 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The canonical SMILES for 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole is c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccc7sc8ccccc8c7c6)c45)cc3)cc2)cc1.
What is the InChIKey of 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
The InChIKey is SFXWXAHEXJDQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2S/c1-2-10-31(11-3-1)32-18-20-33(21-19-32)34-22-24-35(25-23-34)49-43-16-8-5-14-40(43)47-44(49)28-27-39-37-12-4-7-15-42(37)50(48(39)47)36-26-29-46-41(30-36)38-13-6-9-17-45(38)51-46/h1-30H.
What are the key properties of 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole?
12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole has a molecular weight of 666.85 g/mol, XLogP of 13.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 12-dibenzothiophen-2-yl-5-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole is sourced from PubChem (CID 122598840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).