10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine

C48H32N2S — CID 134476408

IUPAC10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Sc5ccccc5N6c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1
InChIInChI=1S/C48H32N2S/c1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-43-19-8-7-18-41(43)42-31-37(24-28-44(42)49)38-25-29-46-48(32-38)51-47-21-10-9-20-45(47)50(46)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h1-32H
InChIKeyQYDMFADXTUMQGL-UHFFFAOYSA-N
MW668.87 g/mol
LogP13.72
Rot. Bonds5

About 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine

10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine (PubChem CID 134476408) has the molecular formula C48H32N2S and a molecular weight of 668.87 g/mol. Its IUPAC name is 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine.

Molecular Properties

Compound Name10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine
PubChem CID134476408
Molecular FormulaC48H32N2S
Molecular Weight668.87 g/mol
Exact Mass668.23
IUPAC Name10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine
SMILESc1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Sc5ccccc5N6c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1
InChIInChI=1S/C48H32N2S/c1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-43-19-8-7-18-41(43)42-31-37(24-28-44(42)49)38-25-29-46-48(32-38)51-47-21-10-9-20-45(47)50(46)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h1-32H
InChIKeyQYDMFADXTUMQGL-UHFFFAOYSA-N
XLogP13.72
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500668.87
LogP ≤ 513.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine?
The IUPAC name of 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine (CID 134476408) is 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine.
What is the SMILES notation for 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine?
The canonical SMILES for 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Sc5ccccc5N6c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1.
What is the InChIKey of 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine?
The InChIKey is QYDMFADXTUMQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2S/c1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-43-19-8-7-18-41(43)42-31-37(24-28-44(42)49)38-25-29-46-48(32-38)51-47-21-10-9-20-45(47)50(46)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h1-32H.
What are the key properties of 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine?
10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine has a molecular weight of 668.87 g/mol, XLogP of 13.72, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine is sourced from PubChem (CID 134476408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).