7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine

C87H74N2 — CID 89087928

About 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine

7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 89087928) has the molecular formula C87H74N2 and a molecular weight of 1147.56 g/mol. Its IUPAC name is 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine.

Molecular Properties

• Compound Name: 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine
• PubChem CID: 89087928
• Molecular Formula: C87H74N2
• Molecular Weight: 1147.56 g/mol
• Exact Mass: 1146.59
• IUPAC Name: 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine
• SMILES: Cc1cccc(N(c2ccc3c(c2)C(C)(C)C2=CC(/C=C/c4ccc5c(c4)C(C)(C)c4cc(/C=C/c6ccc7c(c6)C(C)(C)c6cc(N(c8cccc(C)c8)c8ccccc8-c8ccccc8)ccc6-7)ccc4-5)CC=C23)c2ccccc2-c2ccccc2)c1
• InChI: InChI=1S/C87H74N2/c1-57-21-19-27-65(49-57)88(83-31-17-15-29-69(83)63-23-11-9-12-24-63)67-41-47-75-73-45-39-61(53-79(73)86(5,6)81(75)55-67)35-33-59-37-43-71-72-44-38-60(52-78(72)85(3,4)77(71)51-59)34-36-62-40-46-74-76-48-42-68(56-82(76)87(7,8)80(74)54-62)89(66-28-20-22-58(2)50-66)84-32-18-16-30-70(84)64-25-13-10-14-26-64/h9-39,41-56,62H,40H2,1-8H3/b35-33+,36-34+
• InChIKey: PGQVPSKEGNFYBB-LBYUQGKWSA-N
• XLogP: 23.69
• TPSA: 6.48 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 12
• Heavy Atoms: 89
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1147.56
LogP ≤ 5	23.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine?

The IUPAC name of 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine (CID 89087928) is 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine.

What is the SMILES notation for 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine?

The canonical SMILES for 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine is Cc1cccc(N(c2ccc3c(c2)C(C)(C)C2=CC(/C=C/c4ccc5c(c4)C(C)(C)c4cc(/C=C/c6ccc7c(c6)C(C)(C)c6cc(N(c8cccc(C)c8)c8ccccc8-c8ccccc8)ccc6-7)ccc4-5)CC=C23)c2ccccc2-c2ccccc2)c1.

What is the InChIKey of 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine?

The InChIKey is PGQVPSKEGNFYBB-LBYUQGKWSA-N. The full InChI is InChI=1S/C87H74N2/c1-57-21-19-27-65(49-57)88(83-31-17-15-29-69(83)63-23-11-9-12-24-63)67-41-47-75-73-45-39-61(53-79(73)86(5,6)81(75)55-67)35-33-59-37-43-71-72-44-38-60(52-78(72)85(3,4)77(71)51-59)34-36-62-40-46-74-76-48-42-68(56-82(76)87(7,8)80(74)54-62)89(66-28-20-22-58(2)50-66)84-32-18-16-30-70(84)64-25-13-10-14-26-64/h9-39,41-56,62H,40H2,1-8H3/b35-33+,36-34+.

What are the key properties of 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine?

7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine has a molecular weight of 1147.56 g/mol, XLogP of 23.69, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[(E)-2-[7-[(E)-2-[9,9-dimethyl-7-(3-methyl-N-(2-phenylphenyl)anilino)-2,3-dihydrofluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethyl-N-(3-methylphenyl)-N-(2-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 89087928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).