10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine

C245H176N6 — CID 161240985

About 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine

10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine (PubChem CID 161240985) has the molecular formula C245H176N6 and a molecular weight of 3204.14 g/mol. Its IUPAC name is 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine.

Molecular Properties

• Compound Name: 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine
• PubChem CID: 161240985
• Molecular Formula: C245H176N6
• Molecular Weight: 3204.14 g/mol
• Exact Mass: 3201.40
• IUPAC Name: 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine
• SMILES: CN1c2ccccc2C(C)(C)c2c(-c3cccc4c(-c5cccc6c5-c5ccccc5C65c6ccccc6-c6c5ccc5ccccc65)c5cccc(-c6cccc7c6C(C)(C)c6ccccc6N7C)c5cc34)cccc21.CN1c2ccccc2C(C)(C)c2cccc(-c3cccc4c(-c5cccc6c5-c5c(ccc7ccccc57)C65c6ccccc6-c6ccccc65)c5cccc(-c6cccc7c6N(C)c6ccccc6C7(C)C)c5cc34)c21.CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2c(-c3cccc4c(-c5cccc6c5-c5ccccc5C65c6ccccc6-c6c5ccc5ccccc65)c5cccc(-c6cccc7c6C(c6ccccc6)(c6ccccc6)c6ccccc6N7C)c5cc34)cccc21
• InChI: InChI=1S/C95H64N2.2C75H56N2/c1-96-84-54-23-21-51-80(84)93(62-31-7-3-8-32-62,63-33-9-4-10-34-63)91-71(46-28-56-86(91)96)67-42-25-44-69-76(67)60-77-68(72-47-29-57-87-92(72)94(64-35-11-5-12-36-64,65-37-13-6-14-38-65)81-52-22-24-55-85(81)97(87)2)43-26-45-70(77)88(69)75-48-27-53-82-90(75)74-41-18-20-50-79(74)95(82)78-49-19-17-40-73(78)89-66-39-16-15-30-61(66)58-59-83(89)95;1-73(2)60-35-13-15-38-64(60)76(5)66-40-20-30-51(71(66)73)47-26-17-28-49-56(47)44-57-48(52-31-21-41-67-72(52)74(3,4)61-36-14-16-39-65(61)77(67)6)27-18-29-50(57)68(49)55-32-19-37-62-70(55)54-25-10-12-34-59(54)75(62)58-33-11-9-24-53(58)69-46-23-8-7-22-45(46)42-43-63(69)75;1-73(2)60-35-13-15-40-66(60)76(5)71-53(30-19-38-64(71)73)47-26-17-28-51-56(47)44-57-48(54-31-20-39-65-72(54)77(6)67-41-16-14-36-61(67)74(65,3)4)27-18-29-52(57)68(51)55-32-21-37-62-70(55)69-46-23-8-7-22-45(46)42-43-63(69)75(62)58-33-11-9-24-49(58)50-25-10-12-34-59(50)75/h3-60H,1-2H3;2*7-44H,1-6H3
• InChIKey: UZZODBASXTWQFM-UHFFFAOYSA-N
• XLogP: 62.03
• TPSA: 19.44 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3204.14
LogP ≤ 5	62.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine?

The IUPAC name of 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine (CID 161240985) is 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine.

What is the SMILES notation for 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine?

The canonical SMILES for 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine is CN1c2ccccc2C(C)(C)c2c(-c3cccc4c(-c5cccc6c5-c5ccccc5C65c6ccccc6-c6c5ccc5ccccc65)c5cccc(-c6cccc7c6C(C)(C)c6ccccc6N7C)c5cc34)cccc21.CN1c2ccccc2C(C)(C)c2cccc(-c3cccc4c(-c5cccc6c5-c5c(ccc7ccccc57)C65c6ccccc6-c6ccccc65)c5cccc(-c6cccc7c6N(C)c6ccccc6C7(C)C)c5cc34)c21.CN1c2ccccc2C(c2ccccc2)(c2ccccc2)c2c(-c3cccc4c(-c5cccc6c5-c5ccccc5C65c6ccccc6-c6c5ccc5ccccc65)c5cccc(-c6cccc7c6C(c6ccccc6)(c6ccccc6)c6ccccc6N7C)c5cc34)cccc21.

What is the InChIKey of 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine?

The InChIKey is UZZODBASXTWQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C95H64N2.2C75H56N2/c1-96-84-54-23-21-51-80(84)93(62-31-7-3-8-32-62,63-33-9-4-10-34-63)91-71(46-28-56-86(91)96)67-42-25-44-69-76(67)60-77-68(72-47-29-57-87-92(72)94(64-35-11-5-12-36-64,65-37-13-6-14-38-65)81-52-22-24-55-85(81)97(87)2)43-26-45-70(77)88(69)75-48-27-53-82-90(75)74-41-18-20-50-79(74)95(82)78-49-19-17-40-73(78)89-66-39-16-15-30-61(66)58-59-83(89)95;1-73(2)60-35-13-15-38-64(60)76(5)66-40-20-30-51(71(66)73)47-26-17-28-49-56(47)44-57-48(52-31-21-41-67-72(52)74(3,4)61-36-14-16-39-65(61)77(67)6)27-18-29-50(57)68(49)55-32-19-37-62-70(55)54-25-10-12-34-59(54)75(62)58-33-11-9-24-53(58)69-46-23-8-7-22-45(46)42-43-63(69)75;1-73(2)60-35-13-15-40-66(60)76(5)71-53(30-19-38-64(71)73)47-26-17-28-51-56(47)44-57-48(54-31-20-39-65-72(54)77(6)67-41-16-14-36-61(67)74(65,3)4)27-18-29-52(57)68(51)55-32-21-37-62-70(55)69-46-23-8-7-22-45(46)42-43-63(69)75(62)58-33-11-9-24-49(58)50-25-10-12-34-59(50)75/h3-60H,1-2H3;2*7-44H,1-6H3.

What are the key properties of 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine?

10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine has a molecular weight of 3204.14 g/mol, XLogP of 62.03, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 10-methyl-1-[8-(10-methyl-9,9-diphenylacridin-1-yl)-10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-ylanthracen-1-yl]-9,9-diphenylacridine;9,9,10-trimethyl-1-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-4'-yl-8-(9,9,10-trimethylacridin-1-yl)anthracen-1-yl]acridine;9,9,10-trimethyl-4-[10-spiro[benzo[c]fluorene-7,9'-fluorene]-11-yl-8-(9,9,10-trimethylacridin-4-yl)anthracen-1-yl]acridine is sourced from PubChem (CID 161240985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).