N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine

C252H185N7 — CID 163948624

About N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine (PubChem CID 163948624) has the molecular formula C252H185N7 and a molecular weight of 3311.30 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

• Compound Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine
• PubChem CID: 163948624
• Molecular Formula: C252H185N7
• Molecular Weight: 3311.30 g/mol
• Exact Mass: 3308.47
• IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cc(-c4ccccc4)cc4ccccc34)cc21.c1ccc(-c2cc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5ccccc5n4)cc3)c3ccccc3c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc(-c4ccccc4)cc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cc(-c4cccc5ccccc45)cc4ccccc34)cc2)cc1
• InChI: InChI=1S/C46H37N.C44H31N.C43H33N.C41H28N2.C40H29N.C38H27N/c1-45(2)40-20-12-10-18-36(40)38-24-22-33(28-42(38)45)47(34-23-25-39-37-19-11-13-21-41(37)46(3,4)43(39)29-34)44-27-32(30-14-6-5-7-15-30)26-31-16-8-9-17-35(31)44;1-3-12-32(13-4-1)34-22-26-39(27-23-34)45(40-28-24-36(25-29-40)42-21-11-18-35-16-7-9-19-41(35)42)44-31-38(33-14-5-2-6-15-33)30-37-17-8-10-20-43(37)44;1-43(2)40-20-12-11-19-38(40)39-26-25-36(29-41(39)43)44(35-23-21-32(22-24-35)30-13-5-3-6-14-30)42-28-34(31-15-7-4-8-16-31)27-33-17-9-10-18-37(33)42;1-2-10-29(11-3-1)35-26-34-15-6-8-16-38(34)39(28-35)31-19-22-36(23-20-31)43(37-24-18-30-12-4-5-14-33(30)27-37)41-25-21-32-13-7-9-17-40(32)42-41;1-4-12-30(13-5-1)33-20-24-37(25-21-33)41(38-26-22-34(23-27-38)31-14-6-2-7-15-31)40-29-36(32-16-8-3-9-17-32)28-35-18-10-11-19-39(35)40;1-3-12-28(13-4-1)29-22-24-34(25-23-29)39(33-17-5-2-6-18-33)38-27-32(26-31-15-8-10-20-37(31)38)36-21-11-16-30-14-7-9-19-35(30)36/h5-29H,1-4H3;1-31H;3-29H,1-2H3;1-28H;1-29H;1-27H
• InChIKey: RXIUHUSGMRNOHE-UHFFFAOYSA-N
• XLogP: 70.46
• TPSA: 32.33 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 31
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3311.30
LogP ≤ 5	70.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?

The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine (CID 163948624) is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine.

What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?

The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc4ccccc34)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3cc(-c4ccccc4)cc4ccccc34)cc21.c1ccc(-c2cc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5ccccc5n4)cc3)c3ccccc3c2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc(-c4ccccc4)cc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4ccccc4)cc4ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cc(-c4cccc5ccccc45)cc4ccccc34)cc2)cc1.

What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?

The InChIKey is RXIUHUSGMRNOHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H37N.C44H31N.C43H33N.C41H28N2.C40H29N.C38H27N/c1-45(2)40-20-12-10-18-36(40)38-24-22-33(28-42(38)45)47(34-23-25-39-37-19-11-13-21-41(37)46(3,4)43(39)29-34)44-27-32(30-14-6-5-7-15-30)26-31-16-8-9-17-35(31)44;1-3-12-32(13-4-1)34-22-26-39(27-23-34)45(40-28-24-36(25-29-40)42-21-11-18-35-16-7-9-19-41(35)42)44-31-38(33-14-5-2-6-15-33)30-37-17-8-10-20-43(37)44;1-43(2)40-20-12-11-19-38(40)39-26-25-36(29-41(39)43)44(35-23-21-32(22-24-35)30-13-5-3-6-14-30)42-28-34(31-15-7-4-8-16-31)27-33-17-9-10-18-37(33)42;1-2-10-29(11-3-1)35-26-34-15-6-8-16-38(34)39(28-35)31-19-22-36(23-20-31)43(37-24-18-30-12-4-5-14-33(30)27-37)41-25-21-32-13-7-9-17-40(32)42-41;1-4-12-30(13-5-1)33-20-24-37(25-21-33)41(38-26-22-34(23-27-38)31-14-6-2-7-15-31)40-29-36(32-16-8-3-9-17-32)28-35-18-10-11-19-39(35)40;1-3-12-28(13-4-1)29-22-24-34(25-23-29)39(33-17-5-2-6-18-33)38-27-32(26-31-15-8-10-20-37(31)38)36-21-11-16-30-14-7-9-19-35(30)36/h5-29H,1-4H3;1-31H;3-29H,1-2H3;1-28H;1-29H;1-27H.

What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine?

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 3311.30 g/mol, XLogP of 70.46, 31 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)fluoren-2-amine;9,9-dimethyl-N-(3-phenylnaphthalen-1-yl)-N-(4-phenylphenyl)fluoren-2-amine;N-naphthalen-2-yl-N-[4-(3-phenylnaphthalen-1-yl)phenyl]quinolin-2-amine;3-naphthalen-1-yl-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;N-(4-naphthalen-1-ylphenyl)-3-phenyl-N-(4-phenylphenyl)naphthalen-1-amine;3-phenyl-N,N-bis(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 163948624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).