N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine

C132H88N4S — CID 158839434

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

N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine (PubChem CID 158839434) has the molecular formula C132H88N4S and a molecular weight of 1762.25 g/mol. Its IUPAC name is N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine.

Molecular Properties

• Compound Name: N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
• PubChem CID: 158839434
• Molecular Formula: C132H88N4S
• Molecular Weight: 1762.25 g/mol
• Exact Mass: 1760.67
• IUPAC Name: N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
• SMILES: c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)c5c4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7c6C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5c4)c3)cc2)c2ccc3ccccc3c2)cc1
• InChI: InChI=1S/C67H44N2S.C65H44N2/c1-4-20-49(21-5-1)67(50-22-6-2-7-23-50)59-29-13-10-28-57(59)66-60(67)30-17-32-62(66)69-61-31-14-11-26-54(61)55-40-36-48(43-63(55)69)47-19-16-18-46(42-47)45-34-37-52(38-35-45)68(51-24-8-3-9-25-51)53-39-41-65-58(44-53)56-27-12-15-33-64(56)70-65;1-4-22-51(23-5-1)65(52-24-6-2-7-25-52)60-31-14-12-28-56(60)59-30-17-33-62(64(59)65)67-61-32-15-13-29-57(61)58-41-37-50(44-63(58)67)48-21-16-20-47(42-48)46-34-38-54(39-35-46)66(53-26-8-3-9-27-53)55-40-36-45-18-10-11-19-49(45)43-55/h1-44H;1-44H
• InChIKey: IYAXMMLKSUYUOX-UHFFFAOYSA-N
• XLogP: 35.42
• TPSA: 16.34 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 16
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1762.25
LogP ≤ 5	35.42
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine (CID 158839434) is N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine.

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

The canonical SMILES for N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine is c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7c6-c6ccccc6C7(c6ccccc6)c6ccccc6)c5c4)c3)cc2)c2ccc3sc4ccccc4c3c2)cc1.c1ccc(N(c2ccc(-c3cccc(-c4ccc5c6ccccc6n(-c6cccc7c6C(c6ccccc6)(c6ccccc6)c6ccccc6-7)c5c4)c3)cc2)c2ccc3ccccc3c2)cc1.

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

The InChIKey is IYAXMMLKSUYUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H44N2S.C65H44N2/c1-4-20-49(21-5-1)67(50-22-6-2-7-23-50)59-29-13-10-28-57(59)66-60(67)30-17-32-62(66)69-61-31-14-11-26-54(61)55-40-36-48(43-63(55)69)47-19-16-18-46(42-47)45-34-37-52(38-35-45)68(51-24-8-3-9-25-51)53-39-41-65-58(44-53)56-27-12-15-33-64(56)70-65;1-4-22-51(23-5-1)65(52-24-6-2-7-25-52)60-31-14-12-28-56(60)59-30-17-33-62(64(59)65)67-61-32-15-13-29-57(61)58-41-37-50(44-63(58)67)48-21-16-20-47(42-48)46-34-38-54(39-35-46)66(53-26-8-3-9-27-53)55-40-36-45-18-10-11-19-49(45)43-55/h1-44H;1-44H.

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

N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine has a molecular weight of 1762.25 g/mol, XLogP of 35.42, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[3-[9-(9,9-diphenylfluoren-4-yl)carbazol-2-yl]phenyl]phenyl]-N-phenyldibenzothiophen-2-amine;N-[4-[3-[9-(9,9-diphenylfluoren-1-yl)carbazol-2-yl]phenyl]phenyl]-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 158839434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).