3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine

C244H288N8Si8 — CID 157464675

About 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine

3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine (PubChem CID 157464675) has the molecular formula C244H288N8Si8 and a molecular weight of 3557.73 g/mol. Its IUPAC name is 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine.

Molecular Properties

• Compound Name: 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine
• PubChem CID: 157464675
• Molecular Formula: C244H288N8Si8
• Molecular Weight: 3557.73 g/mol
• Exact Mass: 3554.09
• IUPAC Name: 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine
• SMILES: CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C([Si](C)(C)C)([Si](C)(C)C)c2c-3ccc3cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccc23)cc1.CC(C)c1ccc(N(c2ccc(C(C)C)cc2)c2ccc3c(c2)C([Si](C)(C)C)([Si](C)(C)C)c2c-3ccc3cc(N(c4ccc(C(C)C)cc4)c4ccc(C(C)C)cc4)ccc23)cc1.C[Si](C)(C)C1([Si](C)(C)C)c2cc(N(c3ccc(C4CCCCC4)cc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc3cc(N(c4ccc(C5CCCCC5)cc4)c4ccc(C5CCCCC5)cc4)ccc3c21.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C([Si](C)(C)C)([Si](C)(C)C)c2c-3ccc3cc(N(c4ccc(C)cc4)c4ccc(C)cc4)ccc23)cc1
• InChI: InChI=1S/C71H86N2Si2.C63H78N2Si2.C59H70N2Si2.C51H54N2Si2/c1-74(2,3)71(75(4,5)6)69-50-65(73(62-40-31-57(32-41-62)53-23-15-9-16-24-53)63-42-33-58(34-43-63)54-25-17-10-18-26-54)45-48-67(69)68-46-35-59-49-64(44-47-66(59)70(68)71)72(60-36-27-55(28-37-60)51-19-11-7-12-20-51)61-38-29-56(30-39-61)52-21-13-8-14-22-52;1-59(2,3)44-20-28-48(29-21-44)64(49-30-22-45(23-31-49)60(4,5)6)52-36-39-54-43(41-52)19-38-56-55-40-37-53(42-57(55)63(58(54)56,66(13,14)15)67(16,17)18)65(50-32-24-46(25-33-50)61(7,8)9)51-34-26-47(27-35-51)62(10,11)12;1-39(2)43-15-24-48(25-16-43)60(49-26-17-44(18-27-49)40(3)4)52-32-35-54-47(37-52)23-34-56-55-36-33-53(38-57(55)59(58(54)56,62(9,10)11)63(12,13)14)61(50-28-19-45(20-29-50)41(5)6)51-30-21-46(22-31-51)42(7)8;1-35-11-20-40(21-12-35)52(41-22-13-36(2)14-23-41)44-28-31-46-39(33-44)19-30-48-47-32-29-45(34-49(47)51(50(46)48,54(5,6)7)55(8,9)10)53(42-24-15-37(3)16-25-42)43-26-17-38(4)18-27-43/h27-54H,7-26H2,1-6H3;19-42H,1-18H3;15-42H,1-14H3;11-34H,1-10H3
• InChIKey: BUIHNFLKNINVEN-UHFFFAOYSA-N
• XLogP: 74.31
• TPSA: 25.92 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 40
• Heavy Atoms: 260
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3557.73
LogP ≤ 5	74.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine?

The IUPAC name of 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine (CID 157464675) is 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine.

What is the SMILES notation for 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine?

The canonical SMILES for 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C([Si](C)(C)C)([Si](C)(C)C)c2c-3ccc3cc(N(c4ccc(C(C)(C)C)cc4)c4ccc(C(C)(C)C)cc4)ccc23)cc1.CC(C)c1ccc(N(c2ccc(C(C)C)cc2)c2ccc3c(c2)C([Si](C)(C)C)([Si](C)(C)C)c2c-3ccc3cc(N(c4ccc(C(C)C)cc4)c4ccc(C(C)C)cc4)ccc23)cc1.C[Si](C)(C)C1([Si](C)(C)C)c2cc(N(c3ccc(C4CCCCC4)cc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc3cc(N(c4ccc(C5CCCCC5)cc4)c4ccc(C5CCCCC5)cc4)ccc3c21.Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C([Si](C)(C)C)([Si](C)(C)C)c2c-3ccc3cc(N(c4ccc(C)cc4)c4ccc(C)cc4)ccc23)cc1.

What is the InChIKey of 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine?

The InChIKey is BUIHNFLKNINVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H86N2Si2.C63H78N2Si2.C59H70N2Si2.C51H54N2Si2/c1-74(2,3)71(75(4,5)6)69-50-65(73(62-40-31-57(32-41-62)53-23-15-9-16-24-53)63-42-33-58(34-43-63)54-25-17-10-18-26-54)45-48-67(69)68-46-35-59-49-64(44-47-66(59)70(68)71)72(60-36-27-55(28-37-60)51-19-11-7-12-20-51)61-38-29-56(30-39-61)52-21-13-8-14-22-52;1-59(2,3)44-20-28-48(29-21-44)64(49-30-22-45(23-31-49)60(4,5)6)52-36-39-54-43(41-52)19-38-56-55-40-37-53(42-57(55)63(58(54)56,66(13,14)15)67(16,17)18)65(50-32-24-46(25-33-50)61(7,8)9)51-34-26-47(27-35-51)62(10,11)12;1-39(2)43-15-24-48(25-16-43)60(49-26-17-44(18-27-49)40(3)4)52-32-35-54-47(37-52)23-34-56-55-36-33-53(38-57(55)59(58(54)56,62(9,10)11)63(12,13)14)61(50-28-19-45(20-29-50)41(5)6)51-30-21-46(22-31-51)42(7)8;1-35-11-20-40(21-12-35)52(41-22-13-36(2)14-23-41)44-28-31-46-39(33-44)19-30-48-47-32-29-45(34-49(47)51(50(46)48,54(5,6)7)55(8,9)10)53(42-24-15-37(3)16-25-42)43-26-17-38(4)18-27-43/h27-54H,7-26H2,1-6H3;19-42H,1-18H3;15-42H,1-14H3;11-34H,1-10H3.

What are the key properties of 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine?

3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine has a molecular weight of 3557.73 g/mol, XLogP of 74.31, 40 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-N,3-N,9-N,9-N-tetrakis(4-tert-butylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-cyclohexylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-methylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine;3-N,3-N,9-N,9-N-tetrakis(4-propan-2-ylphenyl)-11,11-bis(trimethylsilyl)benzo[a]fluorene-3,9-diamine is sourced from PubChem (CID 157464675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).