10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine

C54H34N4S — CID 142324457

IUPAC10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine
SMILESc1ccc(-c2nc(-n3c4cccc(-c5ccc(-c6ccc7c(c6)N(c6ccccc6)c6ccccc6S7)cc5)c4c4c5ccccc5ccc43)nc3ccccc23)cc1
InChIInChI=1S/C54H34N4S/c1-3-15-38(16-4-1)53-43-20-9-10-22-44(43)55-54(56-53)58-46-24-13-21-42(51(46)52-41-19-8-7-14-36(41)30-32-47(52)58)37-28-26-35(27-29-37)39-31-33-50-48(34-39)57(40-17-5-2-6-18-40)45-23-11-12-25-49(45)59-50/h1-34H
InChIKeyGUYVONIYOLMPHR-UHFFFAOYSA-N
MW770.96 g/mol
LogP14.82
Rot. Bonds5

About 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine

10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine (PubChem CID 142324457) has the molecular formula C54H34N4S and a molecular weight of 770.96 g/mol. Its IUPAC name is 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine.

Molecular Properties

Compound Name10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine
PubChem CID142324457
Molecular FormulaC54H34N4S
Molecular Weight770.96 g/mol
Exact Mass770.25
IUPAC Name10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine
SMILESc1ccc(-c2nc(-n3c4cccc(-c5ccc(-c6ccc7c(c6)N(c6ccccc6)c6ccccc6S7)cc5)c4c4c5ccccc5ccc43)nc3ccccc23)cc1
InChIInChI=1S/C54H34N4S/c1-3-15-38(16-4-1)53-43-20-9-10-22-44(43)55-54(56-53)58-46-24-13-21-42(51(46)52-41-19-8-7-14-36(41)30-32-47(52)58)37-28-26-35(27-29-37)39-31-33-50-48(34-39)57(40-17-5-2-6-18-40)45-23-11-12-25-49(45)59-50/h1-34H
InChIKeyGUYVONIYOLMPHR-UHFFFAOYSA-N
XLogP14.82
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500770.96
LogP ≤ 514.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine?
The IUPAC name of 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine (CID 142324457) is 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine.
What is the SMILES notation for 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine?
The canonical SMILES for 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine is c1ccc(-c2nc(-n3c4cccc(-c5ccc(-c6ccc7c(c6)N(c6ccccc6)c6ccccc6S7)cc5)c4c4c5ccccc5ccc43)nc3ccccc23)cc1.
What is the InChIKey of 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine?
The InChIKey is GUYVONIYOLMPHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N4S/c1-3-15-38(16-4-1)53-43-20-9-10-22-44(43)55-54(56-53)58-46-24-13-21-42(51(46)52-41-19-8-7-14-36(41)30-32-47(52)58)37-28-26-35(27-29-37)39-31-33-50-48(34-39)57(40-17-5-2-6-18-40)45-23-11-12-25-49(45)59-50/h1-34H.
What are the key properties of 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine?
10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine has a molecular weight of 770.96 g/mol, XLogP of 14.82, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine is sourced from PubChem (CID 142324457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).