5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole

C53H34N2 — CID 153144473

IUPAC5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c7cc8ccccc8cc7n(-c7ccccc7)c6c5)cn4)c4ccccc34)cc2)cc1
InChIInChI=1S/C53H34N2/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)52-44-19-9-11-21-46(44)53(47-22-12-10-20-45(47)52)49-30-28-41(34-54-49)40-27-29-43-48-31-38-15-7-8-16-39(38)32-51(48)55(50(43)33-40)42-17-5-2-6-18-42/h1-34H
InChIKeyVZGKYVYDCAPAQY-UHFFFAOYSA-N
MW698.87 g/mol
LogP14.31
Rot. Bonds5

About 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole

5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole (PubChem CID 153144473) has the molecular formula C53H34N2 and a molecular weight of 698.87 g/mol. Its IUPAC name is 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole.

Molecular Properties

Compound Name5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole
PubChem CID153144473
Molecular FormulaC53H34N2
Molecular Weight698.87 g/mol
Exact Mass698.27
IUPAC Name5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c7cc8ccccc8cc7n(-c7ccccc7)c6c5)cn4)c4ccccc34)cc2)cc1
InChIInChI=1S/C53H34N2/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)52-44-19-9-11-21-46(44)53(47-22-12-10-20-45(47)52)49-30-28-41(34-54-49)40-27-29-43-48-31-38-15-7-8-16-39(38)32-51(48)55(50(43)33-40)42-17-5-2-6-18-42/h1-34H
InChIKeyVZGKYVYDCAPAQY-UHFFFAOYSA-N
XLogP14.31
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500698.87
LogP ≤ 514.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole?
The IUPAC name of 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole (CID 153144473) is 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole.
What is the SMILES notation for 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole?
The canonical SMILES for 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c7cc8ccccc8cc7n(-c7ccccc7)c6c5)cn4)c4ccccc34)cc2)cc1.
What is the InChIKey of 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole?
The InChIKey is VZGKYVYDCAPAQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H34N2/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)52-44-19-9-11-21-46(44)53(47-22-12-10-20-45(47)52)49-30-28-41(34-54-49)40-27-29-43-48-31-38-15-7-8-16-39(38)32-51(48)55(50(43)33-40)42-17-5-2-6-18-42/h1-34H.
What are the key properties of 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole?
5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole has a molecular weight of 698.87 g/mol, XLogP of 14.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-[6-[10-(4-phenylphenyl)anthracen-9-yl]-3-pyridinyl]benzo[b]carbazole is sourced from PubChem (CID 153144473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).