11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene

C201H144 — CID 157171169

About 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene

11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene (PubChem CID 157171169) has the molecular formula C201H144 and a molecular weight of 2559.36 g/mol. Its IUPAC name is 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene.

Molecular Properties

• Compound Name: 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene
• PubChem CID: 157171169
• Molecular Formula: C201H144
• Molecular Weight: 2559.36 g/mol
• Exact Mass: 2557.13
• IUPAC Name: 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene
• SMILES: CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2ccc3ccccc3c21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1cc(-c1ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc1)c1ccccc21
• InChI: InChI=1S/C45H32.4C39H28/c1-45(2)40-23-13-12-22-38(40)44-33-17-7-6-16-32(33)39(28-41(44)45)29-24-26-31(27-25-29)43-36-20-10-8-18-34(36)42(30-14-4-3-5-15-30)35-19-9-11-21-37(35)43;1-39(2)34-23-13-12-22-32(34)38-27-17-7-6-16-26(27)33(24-35(38)39)37-30-20-10-8-18-28(30)36(25-14-4-3-5-15-25)29-19-9-11-21-31(29)37;1-39(2)35-24-27(21-22-29(35)34-23-20-25-12-6-7-15-28(25)38(34)39)37-32-18-10-8-16-30(32)36(26-13-4-3-5-14-26)31-17-9-11-19-33(31)37;1-39(2)34-23-21-25-12-6-7-15-28(25)38(34)33-22-20-27(24-35(33)39)37-31-18-10-8-16-29(31)36(26-13-4-3-5-14-26)30-17-9-11-19-32(30)37;1-39(2)35-24-28(20-21-29(35)34-22-26-14-6-7-15-27(26)23-36(34)39)38-32-18-10-8-16-30(32)37(25-12-4-3-5-13-25)31-17-9-11-19-33(31)38/h3-28H,1-2H3;4*3-24H,1-2H3
• InChIKey: ANMBNDHERSYMAZ-UHFFFAOYSA-N
• XLogP: 55.60
• TPSA: 0.00 Ų
• Rotatable Bonds: 11
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2559.36
LogP ≤ 5	55.60
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 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene?

The IUPAC name of 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene (CID 157171169) is 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene.

What is the SMILES notation for 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene?

The canonical SMILES for 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene is CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2c1ccc1ccccc21.CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)ccc2-c2ccc3ccccc3c21.CC1(C)c2ccccc2-c2c1cc(-c1c3ccccc3c(-c3ccccc3)c3ccccc13)c1ccccc21.CC1(C)c2ccccc2-c2c1cc(-c1ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc1)c1ccccc21.

What is the InChIKey of 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene?

The InChIKey is ANMBNDHERSYMAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H32.4C39H28/c1-45(2)40-23-13-12-22-38(40)44-33-17-7-6-16-32(33)39(28-41(44)45)29-24-26-31(27-25-29)43-36-20-10-8-18-34(36)42(30-14-4-3-5-15-30)35-19-9-11-21-37(35)43;1-39(2)34-23-13-12-22-32(34)38-27-17-7-6-16-26(27)33(24-35(38)39)37-30-20-10-8-18-28(30)36(25-14-4-3-5-15-25)29-19-9-11-21-31(29)37;1-39(2)35-24-27(21-22-29(35)34-23-20-25-12-6-7-15-28(25)38(34)39)37-32-18-10-8-16-30(32)36(26-13-4-3-5-14-26)31-17-9-11-19-33(31)37;1-39(2)34-23-21-25-12-6-7-15-28(25)38(34)33-22-20-27(24-35(33)39)37-31-18-10-8-16-29(31)36(26-13-4-3-5-14-26)30-17-9-11-19-32(30)37;1-39(2)35-24-28(20-21-29(35)34-22-26-14-6-7-15-27(26)23-36(34)39)38-32-18-10-8-16-30(32)37(25-12-4-3-5-13-25)31-17-9-11-19-33(31)38/h3-28H,1-2H3;4*3-24H,1-2H3.

What are the key properties of 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene?

11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene has a molecular weight of 2559.36 g/mol, XLogP of 55.60, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 11,11-dimethyl-9-(10-phenylanthracen-9-yl)benzo[a]fluorene;11,11-dimethyl-2-(10-phenylanthracen-9-yl)benzo[b]fluorene;7,7-dimethyl-5-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-9-(10-phenylanthracen-9-yl)benzo[c]fluorene;7,7-dimethyl-5-[4-(10-phenylanthracen-9-yl)phenyl]benzo[c]fluorene is sourced from PubChem (CID 157171169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).