10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]

C124H80N4 — CID 160895827

About 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]

10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene] (PubChem CID 160895827) has the molecular formula C124H80N4 and a molecular weight of 1626.03 g/mol. Its IUPAC name is 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene].

Molecular Properties

• Compound Name: 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]
• PubChem CID: 160895827
• Molecular Formula: C124H80N4
• Molecular Weight: 1626.03 g/mol
• Exact Mass: 1624.64
• IUPAC Name: 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]
• SMILES: c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c(c5)-c5ccccc5C65c6ccccc6N(c6ccccc6)c6ccccc65)nc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6N(c6ccccc6)c6ccccc65)nc4)c4ccccc34)cc2)cc1
• InChI: InChI=1S/2C62H40N2/c1-3-17-41(18-4-1)42-31-33-43(34-32-42)60-49-22-7-9-24-51(49)61(52-25-10-8-23-50(52)60)45-36-38-57(63-40-45)44-35-37-48-47-21-11-12-26-53(47)62(56(48)39-44)54-27-13-15-29-58(54)64(46-19-5-2-6-20-46)59-30-16-14-28-55(59)62;1-3-17-41(18-4-1)42-31-33-43(34-32-42)60-48-22-7-9-24-50(48)61(51-25-10-8-23-49(51)60)45-36-38-57(63-40-45)44-35-37-54-52(39-44)47-21-11-12-26-53(47)62(54)55-27-13-15-29-58(55)64(46-19-5-2-6-20-46)59-30-16-14-28-56(59)62/h2*1-40H
• InChIKey: SOWBHRZXIYYBEU-UHFFFAOYSA-N
• XLogP: 32.40
• TPSA: 32.26 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 10
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1626.03
LogP ≤ 5	32.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]?

The IUPAC name of 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene] (CID 160895827) is 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene].

What is the SMILES notation for 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]?

The canonical SMILES for 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene] is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c(c5)-c5ccccc5C65c6ccccc6N(c6ccccc6)c6ccccc65)nc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-6)c6ccccc6N(c6ccccc6)c6ccccc65)nc4)c4ccccc34)cc2)cc1.

What is the InChIKey of 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]?

The InChIKey is SOWBHRZXIYYBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C62H40N2/c1-3-17-41(18-4-1)42-31-33-43(34-32-42)60-49-22-7-9-24-51(49)61(52-25-10-8-23-50(52)60)45-36-38-57(63-40-45)44-35-37-48-47-21-11-12-26-53(47)62(56(48)39-44)54-27-13-15-29-58(54)64(46-19-5-2-6-20-46)59-30-16-14-28-55(59)62;1-3-17-41(18-4-1)42-31-33-43(34-32-42)60-48-22-7-9-24-50(48)61(51-25-10-8-23-49(51)60)45-36-38-57(63-40-45)44-35-37-54-52(39-44)47-21-11-12-26-53(47)62(54)55-27-13-15-29-58(55)64(46-19-5-2-6-20-46)59-30-16-14-28-56(59)62/h2*1-40H.

What are the key properties of 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene]?

10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene] has a molecular weight of 1626.03 g/mol, XLogP of 32.40, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 10-phenyl-2'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene];10-phenyl-3'-[5-[10-(4-phenylphenyl)anthracen-9-yl]-2-pyridinyl]spiro[acridine-9,9'-fluorene] is sourced from PubChem (CID 160895827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).