4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine

C264H178N8 — CID 158005966

About 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine

4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine (PubChem CID 158005966) has the molecular formula C264H178N8 and a molecular weight of 3462.38 g/mol. Its IUPAC name is 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine.

Molecular Properties

• Compound Name: 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine
• PubChem CID: 158005966
• Molecular Formula: C264H178N8
• Molecular Weight: 3462.38 g/mol
• Exact Mass: 3459.42
• IUPAC Name: 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine
• SMILES: c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc(N(c8cccc9ccccc89)c8cccc9ccccc89)cc7)c6)ccc54)cc32)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)c2cc3ccccc3c3ccccc23)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)cc1
• InChI: InChI=1S/2C69H46N2.C65H44N2.C61H42N2/c1-4-22-52(23-5-1)69(53-24-6-2-7-25-53)64-33-16-14-30-59(64)60-41-40-56(46-65(60)69)71-66-34-17-15-32-62(66)63-44-50(37-42-67(63)71)49-21-18-20-48(43-49)47-35-38-55(39-36-47)70(54-26-8-3-9-27-54)68-45-51-19-10-11-28-57(51)58-29-12-13-31-61(58)68;1-3-24-53(25-4-1)69(54-26-5-2-6-27-54)63-32-13-11-30-59(63)60-42-41-56(46-64(60)69)71-67-33-14-12-31-61(67)62-45-52(38-43-68(62)71)51-23-15-22-50(44-51)47-36-39-55(40-37-47)70(65-34-16-20-48-18-7-9-28-57(48)65)66-35-17-21-49-19-8-10-29-58(49)66;1-4-21-51(22-5-1)65(52-23-6-2-7-24-52)61-29-14-12-27-57(61)58-39-38-56(44-62(58)65)67-63-30-15-13-28-59(63)60-43-50(34-40-64(60)67)48-20-16-19-47(41-48)46-31-35-54(36-32-46)66(53-25-8-3-9-26-53)55-37-33-45-17-10-11-18-49(45)42-55;1-5-20-47(21-6-1)61(48-22-7-2-8-23-48)57-30-15-13-28-53(57)54-38-37-52(42-58(54)61)63-59-31-16-14-29-55(59)56-41-46(34-39-60(56)63)45-19-17-18-44(40-45)43-32-35-51(36-33-43)62(49-24-9-3-10-25-49)50-26-11-4-12-27-50/h2*1-46H;1-44H;1-42H
• InChIKey: FEHJJHMCSDJTFE-UHFFFAOYSA-N
• XLogP: 69.57
• TPSA: 32.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 32
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3462.38
LogP ≤ 5	69.57
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine?

The IUPAC name of 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine (CID 158005966) is 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine.

What is the SMILES notation for 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine?

The canonical SMILES for 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(-n4c5ccccc5c5cc(-c6cccc(-c7ccc(N(c8cccc9ccccc89)c8cccc9ccccc89)cc7)c6)ccc54)cc32)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)c2cc3ccccc3c3ccccc23)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c3)cc2)cc1.

What is the InChIKey of 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine?

The InChIKey is FEHJJHMCSDJTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C69H46N2.C65H44N2.C61H42N2/c1-4-22-52(23-5-1)69(53-24-6-2-7-25-53)64-33-16-14-30-59(64)60-41-40-56(46-65(60)69)71-66-34-17-15-32-62(66)63-44-50(37-42-67(63)71)49-21-18-20-48(43-49)47-35-38-55(39-36-47)70(54-26-8-3-9-27-54)68-45-51-19-10-11-28-57(51)58-29-12-13-31-61(58)68;1-3-24-53(25-4-1)69(54-26-5-2-6-27-54)63-32-13-11-30-59(63)60-42-41-56(46-64(60)69)71-67-33-14-12-31-61(67)62-45-52(38-43-68(62)71)51-23-15-22-50(44-51)47-36-39-55(40-37-47)70(65-34-16-20-48-18-7-9-28-57(48)65)66-35-17-21-49-19-8-10-29-58(49)66;1-4-21-51(22-5-1)65(52-23-6-2-7-24-52)61-29-14-12-27-57(61)58-39-38-56(44-62(58)65)67-63-30-15-13-28-59(63)60-43-50(34-40-64(60)67)48-20-16-19-47(41-48)46-31-35-54(36-32-46)66(53-25-8-3-9-26-53)55-37-33-45-17-10-11-18-49(45)42-55;1-5-20-47(21-6-1)61(48-22-7-2-8-23-48)57-30-15-13-28-53(57)54-38-37-52(42-58(54)61)63-59-31-16-14-29-55(59)56-41-46(34-39-60(56)63)45-19-17-18-44(40-45)43-32-35-51(36-33-43)62(49-24-9-3-10-25-49)50-26-11-4-12-27-50/h2*1-46H;1-44H;1-42H.

What are the key properties of 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine?

4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine has a molecular weight of 3462.38 g/mol, XLogP of 69.57, 32 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]-N,N-diphenylaniline;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-2-yl)carbazol-3-yl]phenyl]phenyl]-N-phenylphenanthren-9-amine is sourced from PubChem (CID 158005966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).