9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine

C176H120N8 — CID 158011772

About 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine

9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine (PubChem CID 158011772) has the molecular formula C176H120N8 and a molecular weight of 2346.95 g/mol. Its IUPAC name is 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine.

Molecular Properties

• Compound Name: 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
• PubChem CID: 158011772
• Molecular Formula: C176H120N8
• Molecular Weight: 2346.95 g/mol
• Exact Mass: 2344.96
• IUPAC Name: 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
• SMILES: CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21
• InChI: InChI=1S/C91H62N4.C85H58N4/c1-91(2)82-56-63(64-41-48-79-76-28-14-17-31-84(76)95(90(79)57-64)68-24-10-5-11-25-68)40-47-73(82)74-49-46-70(58-83(74)91)92(87-53-50-71(72-26-12-13-27-75(72)87)65-43-52-89-81(55-65)78-30-16-19-33-86(78)94(89)67-22-8-4-9-23-67)69-44-38-60(39-45-69)59-34-36-61(37-35-59)62-42-51-88-80(54-62)77-29-15-18-32-85(77)93(88)66-20-6-3-7-21-66;1-85(2)76-52-57(56-38-47-82-74(50-56)71-29-15-18-32-79(71)87(82)60-20-6-3-7-21-60)36-43-67(76)68-45-42-64(54-77(68)85)86(63-40-34-55(35-41-63)58-37-44-73-70-28-14-17-31-78(70)89(84(73)53-58)62-24-10-5-11-25-62)81-49-46-65(66-26-12-13-27-69(66)81)59-39-48-83-75(51-59)72-30-16-19-33-80(72)88(83)61-22-8-4-9-23-61/h3-58H,1-2H3;3-54H,1-2H3
• InChIKey: FEZAPZVPGVKYIQ-UHFFFAOYSA-N
• XLogP: 47.48
• TPSA: 36.06 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 19
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2346.95
LogP ≤ 5	47.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine?

The IUPAC name of 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine (CID 158011772) is 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine.

What is the SMILES notation for 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine?

The canonical SMILES for 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine is CC1(C)c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.CC1(C)c2cc(-c3ccc4c5ccccc5n(-c5ccccc5)c4c3)ccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc21.

What is the InChIKey of 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine?

The InChIKey is FEZAPZVPGVKYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C91H62N4.C85H58N4/c1-91(2)82-56-63(64-41-48-79-76-28-14-17-31-84(76)95(90(79)57-64)68-24-10-5-11-25-68)40-47-73(82)74-49-46-70(58-83(74)91)92(87-53-50-71(72-26-12-13-27-75(72)87)65-43-52-89-81(55-65)78-30-16-19-33-86(78)94(89)67-22-8-4-9-23-67)69-44-38-60(39-45-69)59-34-36-61(37-35-59)62-42-51-88-80(54-62)77-29-15-18-32-85(77)93(88)66-20-6-3-7-21-66;1-85(2)76-52-57(56-38-47-82-74(50-56)71-29-15-18-32-79(71)87(82)60-20-6-3-7-21-60)36-43-67(76)68-45-42-64(54-77(68)85)86(63-40-34-55(35-41-63)58-37-44-73-70-28-14-17-31-78(70)89(84(73)53-58)62-24-10-5-11-25-62)81-49-46-65(66-26-12-13-27-69(66)81)59-39-48-83-75(51-59)72-30-16-19-33-80(72)88(83)61-22-8-4-9-23-61/h3-58H,1-2H3;3-54H,1-2H3.

What are the key properties of 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine?

9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine has a molecular weight of 2346.95 g/mol, XLogP of 47.48, 19 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-7-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-(9-phenylcarbazol-2-yl)phenyl]fluoren-2-amine;9,9-dimethyl-7-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine is sourced from PubChem (CID 158011772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).