9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole

C84H60N2 — CID 59236365

About 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole

9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole (PubChem CID 59236365) has the molecular formula C84H60N2 and a molecular weight of 1097.42 g/mol. Its IUPAC name is 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole.

Molecular Properties

• Compound Name: 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole
• PubChem CID: 59236365
• Molecular Formula: C84H60N2
• Molecular Weight: 1097.42 g/mol
• Exact Mass: 1096.48
• IUPAC Name: 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole
• SMILES: CC1(C)c2cc(/C=C/c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)ccc2-c2cc3c(cc21)-c1ccc(/C=C/c2ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc2)cc1C3(C)C
• InChI: InChI=1S/C84H60N2/c1-83(2)75-45-55(23-21-53-25-31-59(32-26-53)63-37-43-81-73(49-63)69-17-9-11-19-79(69)85(81)65-39-35-57-13-5-7-15-61(57)47-65)29-41-67(75)71-52-78-72(51-77(71)83)68-42-30-56(46-76(68)84(78,3)4)24-22-54-27-33-60(34-28-54)64-38-44-82-74(50-64)70-18-10-12-20-80(70)86(82)66-40-36-58-14-6-8-16-62(58)48-66/h5-52H,1-4H3/b23-21+,24-22+
• InChIKey: WHIKPTOKRXYPOA-MBALSZOMSA-N
• XLogP: 22.47
• TPSA: 9.86 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1097.42
LogP ≤ 5	22.47
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 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole?

The IUPAC name of 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole (CID 59236365) is 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole.

What is the SMILES notation for 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole?

The canonical SMILES for 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole is CC1(C)c2cc(/C=C/c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc3)ccc2-c2cc3c(cc21)-c1ccc(/C=C/c2ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5ccccc5c4)cc2)cc1C3(C)C.

What is the InChIKey of 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole?

The InChIKey is WHIKPTOKRXYPOA-MBALSZOMSA-N. The full InChI is InChI=1S/C84H60N2/c1-83(2)75-45-55(23-21-53-25-31-59(32-26-53)63-37-43-81-73(49-63)69-17-9-11-19-79(69)85(81)65-39-35-57-13-5-7-15-61(57)47-65)29-41-67(75)71-52-78-72(51-77(71)83)68-42-30-56(46-76(68)84(78,3)4)24-22-54-27-33-60(34-28-54)64-38-44-82-74(50-64)70-18-10-12-20-80(70)86(82)66-40-36-58-14-6-8-16-62(58)48-66/h5-52H,1-4H3/b23-21+,24-22+.

What are the key properties of 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole?

9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole has a molecular weight of 1097.42 g/mol, XLogP of 22.47, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 9-naphthalen-2-yl-3-[4-[(E)-2-[6,6,12,12-tetramethyl-2-[(E)-2-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]ethenyl]indeno[1,2-b]fluoren-8-yl]ethenyl]phenyl]carbazole is sourced from PubChem (CID 59236365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).