7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine

C118H130N4Si8 — CID 140862661

About 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine

7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine (PubChem CID 140862661) has the molecular formula C118H130N4Si8 and a molecular weight of 1829.05 g/mol. Its IUPAC name is 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine.

Molecular Properties

• Compound Name: 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine
• PubChem CID: 140862661
• Molecular Formula: C118H130N4Si8
• Molecular Weight: 1829.05 g/mol
• Exact Mass: 1826.84
• IUPAC Name: 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine
• SMILES: C[Si](C)(C)c1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(C2(c4ccccc4)c4cc(N(c5ccc([Si](C)(C)C)cc5)c5ccc([Si](C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc([Si](C)(C)C)cc2)c2ccc([Si](C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc([Si](C)(C)C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc4c2-3)cc1
• InChI: InChI=1S/C118H130N4Si8/c1-123(2,3)95-61-43-85(44-62-95)119(86-45-63-96(64-46-86)124(4,5)6)93-59-77-107-109(79-93)117(83-35-27-25-28-36-83,111-81-113(103-39-31-33-41-105(103)115(107)111)121(89-51-69-99(70-52-89)127(13,14)15)90-53-71-100(72-54-90)128(16,17)18)118(84-37-29-26-30-38-84)110-80-94(120(87-47-65-97(66-48-87)125(7,8)9)88-49-67-98(68-50-88)126(10,11)12)60-78-108(110)116-106-42-34-32-40-104(106)114(82-112(116)118)122(91-55-73-101(74-56-91)129(19,20)21)92-57-75-102(76-58-92)130(22,23)24/h25-82H,1-24H3
• InChIKey: DEAKISXTTNZBKQ-UHFFFAOYSA-N
• XLogP: 29.56
• TPSA: 12.96 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 23
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1829.05
LogP ≤ 5	29.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

The IUPAC name of 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine (CID 140862661) is 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine.

What is the SMILES notation for 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

The canonical SMILES for 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine is C[Si](C)(C)c1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(C2(c4ccccc4)c4cc(N(c5ccc([Si](C)(C)C)cc5)c5ccc([Si](C)(C)C)cc5)ccc4-c4c2cc(N(c2ccc([Si](C)(C)C)cc2)c2ccc([Si](C)(C)C)cc2)c2ccccc42)c2cc(N(c4ccc([Si](C)(C)C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc4c2-3)cc1.

What is the InChIKey of 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

The InChIKey is DEAKISXTTNZBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C118H130N4Si8/c1-123(2,3)95-61-43-85(44-62-95)119(86-45-63-96(64-46-86)124(4,5)6)93-59-77-107-109(79-93)117(83-35-27-25-28-36-83,111-81-113(103-39-31-33-41-105(103)115(107)111)121(89-51-69-99(70-52-89)127(13,14)15)90-53-71-100(72-54-90)128(16,17)18)118(84-37-29-26-30-38-84)110-80-94(120(87-47-65-97(66-48-87)125(7,8)9)88-49-67-98(68-50-88)126(10,11)12)60-78-108(110)116-106-42-34-32-40-104(106)114(82-112(116)118)122(91-55-73-101(74-56-91)129(19,20)21)92-57-75-102(76-58-92)130(22,23)24/h25-82H,1-24H3.

What are the key properties of 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine?

7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine has a molecular weight of 1829.05 g/mol, XLogP of 29.56, 23 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 7-phenyl-7-[7-phenyl-5,9-bis(4-trimethylsilyl-N-(4-trimethylsilylphenyl)anilino)benzo[c]fluoren-7-yl]-5-N,5-N,9-N,9-N-tetrakis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine is sourced from PubChem (CID 140862661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).