N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)

C267H208N10 — CID 157494177

About N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)

N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline) (PubChem CID 157494177) has the molecular formula C267H208N10 and a molecular weight of 3556.67 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline).

Molecular Properties

• Compound Name: N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)
• PubChem CID: 157494177
• Molecular Formula: C267H208N10
• Molecular Weight: 3556.67 g/mol
• Exact Mass: 3553.66
• IUPAC Name: N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)
• SMILES: Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)-c3cc(-c5ccc(N(c6ccccc6)c6ccc(C)cc6)cc5)ccc3C4)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)-c3cc(-c5ccc(N(c6ccccc6)c6ccc(C)cc6)cc5)ccc3C4)cc2)cc1.Cc1ccccc1N(c1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(N(c5ccccc5C)c5ccccc5C)cc4)ccc2C3)cc1)c1ccccc1C.Cc1ccccc1N(c1ccccc1)c1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(N(c5ccccc5)c5ccccc5C)cc4)ccc2C3)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)-c4cc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6)ccc4C5)cc3)cc2)cc1
• InChI: InChI=1S/C61H44N2.C53H44N2.3C51H40N2/c1-5-13-44(14-6-1)46-25-33-56(34-26-46)62(54-17-9-3-10-18-54)58-37-29-48(30-38-58)50-21-23-52-41-53-24-22-51(43-61(53)60(52)42-50)49-31-39-59(40-32-49)63(55-19-11-4-12-20-55)57-35-27-47(28-36-57)45-15-7-2-8-16-45;1-36-13-5-9-17-50(36)54(51-18-10-6-14-37(51)2)46-29-25-40(26-30-46)42-21-23-44-33-45-24-22-43(35-49(45)48(44)34-42)41-27-31-47(32-28-41)55(52-19-11-7-15-38(52)3)53-20-12-8-16-39(53)4;1-36-13-9-11-19-50(36)52(44-15-5-3-6-16-44)46-29-25-38(26-30-46)40-21-23-42-33-43-24-22-41(35-49(43)48(42)34-40)39-27-31-47(32-28-39)53(45-17-7-4-8-18-45)51-20-12-10-14-37(51)2;2*1-36-13-25-46(26-14-36)52(44-9-5-3-6-10-44)48-29-21-38(22-30-48)40-17-19-42-33-43-20-18-41(35-51(43)50(42)34-40)39-23-31-49(32-24-39)53(45-11-7-4-8-12-45)47-27-15-37(2)16-28-47/h1-40,42-43H,41H2;5-32,34-35H,33H2,1-4H3;3*3-32,34-35H,33H2,1-2H3
• InChIKey: BXPYLXNOPKUTTJ-UHFFFAOYSA-N
• XLogP: 74.08
• TPSA: 32.40 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 42
• Heavy Atoms: 277
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3556.67
LogP ≤ 5	74.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)?

The IUPAC name of N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline) (CID 157494177) is N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline).

What is the SMILES notation for N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)?

The canonical SMILES for N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline) is Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)-c3cc(-c5ccc(N(c6ccccc6)c6ccc(C)cc6)cc5)ccc3C4)cc2)cc1.Cc1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)-c3cc(-c5ccc(N(c6ccccc6)c6ccc(C)cc6)cc5)ccc3C4)cc2)cc1.Cc1ccccc1N(c1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(N(c5ccccc5C)c5ccccc5C)cc4)ccc2C3)cc1)c1ccccc1C.Cc1ccccc1N(c1ccccc1)c1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(N(c5ccccc5)c5ccccc5C)cc4)ccc2C3)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)-c4cc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6)ccc4C5)cc3)cc2)cc1.

What is the InChIKey of N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)?

The InChIKey is BXPYLXNOPKUTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H44N2.C53H44N2.3C51H40N2/c1-5-13-44(14-6-1)46-25-33-56(34-26-46)62(54-17-9-3-10-18-54)58-37-29-48(30-38-58)50-21-23-52-41-53-24-22-51(43-61(53)60(52)42-50)49-31-39-59(40-32-49)63(55-19-11-4-12-20-55)57-35-27-47(28-36-57)45-15-7-2-8-16-45;1-36-13-5-9-17-50(36)54(51-18-10-6-14-37(51)2)46-29-25-40(26-30-46)42-21-23-44-33-45-24-22-43(35-49(45)48(44)34-42)41-27-31-47(32-28-41)55(52-19-11-7-15-38(52)3)53-20-12-8-16-39(53)4;1-36-13-9-11-19-50(36)52(44-15-5-3-6-16-44)46-29-25-38(26-30-46)40-21-23-42-33-43-24-22-41(35-49(43)48(42)34-40)39-27-31-47(32-28-39)53(45-17-7-4-8-18-45)51-20-12-10-14-37(51)2;2*1-36-13-25-46(26-14-36)52(44-9-5-3-6-10-44)48-29-21-38(22-30-48)40-17-19-42-33-43-20-18-41(35-51(43)50(42)34-40)39-23-31-49(32-24-39)53(45-11-7-4-8-12-45)47-27-15-37(2)16-28-47/h1-40,42-43H,41H2;5-32,34-35H,33H2,1-4H3;3*3-32,34-35H,33H2,1-2H3.

What are the key properties of N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline)?

N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline) has a molecular weight of 3556.67 g/mol, XLogP of 74.08, 42 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N,4-diphenyl-N-[4-[6-[4-(N-(4-phenylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline;2-methyl-N-[4-[6-[4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-(2-methylphenyl)aniline;2-methyl-N-[4-[6-[4-(N-(2-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline;bis(4-methyl-N-[4-[6-[4-(N-(4-methylphenyl)anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-phenylaniline) is sourced from PubChem (CID 157494177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).