10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine

C54H34N4S — CID 134432147

IUPAC10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine
SMILESc1ccc(-c2nc(-n3c4ccc5ccccc5c4c4cccc(-c5cccc(-c6ccc7c(c6)Sc6ccccc6N7c6ccccc6)c5)c43)nc3ccccc23)cc1
InChIInChI=1S/C54H34N4S/c1-3-16-36(17-4-1)52-43-23-9-10-26-45(43)55-54(56-52)58-48-32-29-35-15-7-8-22-41(35)51(48)44-25-14-24-42(53(44)58)39-19-13-18-37(33-39)38-30-31-47-50(34-38)59-49-28-12-11-27-46(49)57(47)40-20-5-2-6-21-40/h1-34H
InChIKeyLIRXGNRIDVJGOD-UHFFFAOYSA-N
MW770.96 g/mol
LogP14.82
Rot. Bonds5

About 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine

10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine (PubChem CID 134432147) has the molecular formula C54H34N4S and a molecular weight of 770.96 g/mol. Its IUPAC name is 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine.

Molecular Properties

Compound Name10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine
PubChem CID134432147
Molecular FormulaC54H34N4S
Molecular Weight770.96 g/mol
Exact Mass770.25
IUPAC Name10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine
SMILESc1ccc(-c2nc(-n3c4ccc5ccccc5c4c4cccc(-c5cccc(-c6ccc7c(c6)Sc6ccccc6N7c6ccccc6)c5)c43)nc3ccccc23)cc1
InChIInChI=1S/C54H34N4S/c1-3-16-36(17-4-1)52-43-23-9-10-26-45(43)55-54(56-52)58-48-32-29-35-15-7-8-22-41(35)51(48)44-25-14-24-42(53(44)58)39-19-13-18-37(33-39)38-30-31-47-50(34-38)59-49-28-12-11-27-46(49)57(47)40-20-5-2-6-21-40/h1-34H
InChIKeyLIRXGNRIDVJGOD-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-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine?
The IUPAC name of 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine (CID 134432147) is 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine.
What is the SMILES notation for 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine?
The canonical SMILES for 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine is c1ccc(-c2nc(-n3c4ccc5ccccc5c4c4cccc(-c5cccc(-c6ccc7c(c6)Sc6ccccc6N7c6ccccc6)c5)c43)nc3ccccc23)cc1.
What is the InChIKey of 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine?
The InChIKey is LIRXGNRIDVJGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N4S/c1-3-16-36(17-4-1)52-43-23-9-10-26-45(43)55-54(56-52)58-48-32-29-35-15-7-8-22-41(35)51(48)44-25-14-24-42(53(44)58)39-19-13-18-37(33-39)38-30-31-47-50(34-38)59-49-28-12-11-27-46(49)57(47)40-20-5-2-6-21-40/h1-34H.
What are the key properties of 10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine?
10-phenyl-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-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-3-[3-[7-(4-phenylquinazolin-2-yl)benzo[g]carbazol-8-yl]phenyl]phenothiazine is sourced from PubChem (CID 134432147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).