10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene

C146H106 — CID 162071769

About 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene

10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene (PubChem CID 162071769) has the molecular formula C146H106 and a molecular weight of 1860.45 g/mol. Its IUPAC name is 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene.

Molecular Properties

• Compound Name: 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene
• PubChem CID: 162071769
• Molecular Formula: C146H106
• Molecular Weight: 1860.45 g/mol
• Exact Mass: 1858.83
• IUPAC Name: 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6ccccc6c5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4c3)cc21.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccc(-c5ccccc5)cc34)cc2)cc1
• InChI: InChI=1S/C59H46.C49H34.C38H26/c1-57(2)49-20-12-9-15-39(49)42-27-23-36(32-52(42)57)35-24-30-47-48(31-35)56(38-26-29-44-41-17-11-14-22-51(41)59(5,6)54(44)34-38)46-19-8-7-18-45(46)55(47)37-25-28-43-40-16-10-13-21-50(40)58(3,4)53(43)33-37;1-49(2)45-18-10-9-15-39(45)40-25-24-38(30-46(40)49)47-41-16-7-8-17-42(41)48(37-22-20-32-12-4-6-14-34(32)28-37)44-29-36(23-26-43(44)47)35-21-19-31-11-3-5-13-33(31)27-35;1-4-12-27(13-5-1)29-20-22-31(23-21-29)38-34-19-11-10-18-33(34)37(30-16-8-3-9-17-30)35-25-24-32(26-36(35)38)28-14-6-2-7-15-28/h7-34H,1-6H3;3-30H,1-2H3;1-26H
• InChIKey: ZBELKNGYNAUDJV-UHFFFAOYSA-N
• XLogP: 40.18
• TPSA: 0.00 Ų
• Rotatable Bonds: 10
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1860.45
LogP ≤ 5	40.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene?

The IUPAC name of 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene (CID 162071769) is 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene.

What is the SMILES notation for 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene?

The canonical SMILES for 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene is CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc6ccccc6c5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c5ccccc5c(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4c3)cc21.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4)c4ccc(-c5ccccc5)cc34)cc2)cc1.

What is the InChIKey of 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene?

The InChIKey is ZBELKNGYNAUDJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H46.C49H34.C38H26/c1-57(2)49-20-12-9-15-39(49)42-27-23-36(32-52(42)57)35-24-30-47-48(31-35)56(38-26-29-44-41-17-11-14-22-51(41)59(5,6)54(44)34-38)46-19-8-7-18-45(46)55(47)37-25-28-43-40-16-10-13-21-50(40)58(3,4)53(43)33-37;1-49(2)45-18-10-9-15-39(45)40-25-24-38(30-46(40)49)47-41-16-7-8-17-42(41)48(37-22-20-32-12-4-6-14-34(32)28-37)44-29-36(23-26-43(44)47)35-21-19-31-11-3-5-13-33(31)27-35;1-4-12-27(13-5-1)29-20-22-31(23-21-29)38-34-19-11-10-18-33(34)37(30-16-8-3-9-17-30)35-25-24-32(26-36(35)38)28-14-6-2-7-15-28/h7-34H,1-6H3;3-30H,1-2H3;1-26H.

What are the key properties of 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene?

10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene has a molecular weight of 1860.45 g/mol, XLogP of 40.18, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 10-(9,9-dimethylfluoren-2-yl)-2,9-dinaphthalen-2-ylanthracene;2,10-diphenyl-9-(4-phenylphenyl)anthracene;2,9,10-tris(9,9-dimethylfluoren-2-yl)anthracene is sourced from PubChem (CID 162071769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).