2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene

C145H102 — CID 160579929

About 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene

2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene (PubChem CID 160579929) has the molecular formula C145H102 and a molecular weight of 1844.41 g/mol. Its IUPAC name is 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene.

Molecular Properties

• Compound Name: 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene
• PubChem CID: 160579929
• Molecular Formula: C145H102
• Molecular Weight: 1844.41 g/mol
• Exact Mass: 1842.80
• IUPAC Name: 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5ccccc5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5ccc6ccccc6c5)c5ccccc5c(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4c3)cc21.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1
• InChI: InChI=1S/C54H40.C46H30.C45H32/c1-53(2)47-19-11-9-15-39(47)41-26-23-36(31-49(41)53)35-24-28-45-46(30-35)52(38-25-27-42-40-16-10-12-20-48(40)54(3,4)50(42)32-38)44-18-8-7-17-43(44)51(45)37-22-21-33-13-5-6-14-34(33)29-37;1-2-12-31(13-3-1)32-24-26-35(27-25-32)45-41-20-8-9-21-42(41)46(40-23-11-17-34-15-5-7-19-38(34)40)44-30-36(28-29-43(44)45)39-22-10-16-33-14-4-6-18-37(33)39;1-45(2)41-22-11-10-18-34(41)35-25-24-32(28-42(35)45)43-37-19-8-9-20-38(37)44(36-21-12-16-30-15-6-7-17-33(30)36)40-27-31(23-26-39(40)43)29-13-4-3-5-14-29/h5-32H,1-4H3;1-30H;3-28H,1-2H3
• InChIKey: RBQLTWDUQAXTKZ-UHFFFAOYSA-N
• XLogP: 40.18
• TPSA: 0.00 Ų
• Rotatable Bonds: 10
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1844.41
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 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene?

The IUPAC name of 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene (CID 160579929) is 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene.

What is the SMILES notation for 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene?

The canonical SMILES for 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene is CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5ccccc5)ccc34)cc21.CC1(C)c2ccccc2-c2ccc(-c3ccc4c(-c5ccc6ccccc6c5)c5ccccc5c(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)c4c3)cc21.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5ccccc45)c4cc(-c5cccc6ccccc56)ccc34)cc2)cc1.

What is the InChIKey of 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene?

The InChIKey is RBQLTWDUQAXTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H40.C46H30.C45H32/c1-53(2)47-19-11-9-15-39(47)41-26-23-36(31-49(41)53)35-24-28-45-46(30-35)52(38-25-27-42-40-16-10-12-20-48(40)54(3,4)50(42)32-38)44-18-8-7-17-43(44)51(45)37-22-21-33-13-5-6-14-34(33)29-37;1-2-12-31(13-3-1)32-24-26-35(27-25-32)45-41-20-8-9-21-42(41)46(40-23-11-17-34-15-5-7-19-38(34)40)44-30-36(28-29-43(44)45)39-22-10-16-33-14-4-6-18-37(33)39;1-45(2)41-22-11-10-18-34(41)35-25-24-32(28-42(35)45)43-37-19-8-9-20-38(37)44(36-21-12-16-30-15-6-7-17-33(30)36)40-27-31(23-26-39(40)43)29-13-4-3-5-14-29/h5-32H,1-4H3;1-30H;3-28H,1-2H3.

What are the key properties of 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene?

2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene has a molecular weight of 1844.41 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 2,9-bis(9,9-dimethylfluoren-2-yl)-10-naphthalen-2-ylanthracene;10-(9,9-dimethylfluoren-2-yl)-9-naphthalen-1-yl-2-phenylanthracene;2,9-dinaphthalen-1-yl-10-(4-phenylphenyl)anthracene is sourced from PubChem (CID 160579929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).