N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine

C188H123N5 — CID 164981097

About N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine

N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine (PubChem CID 164981097) has the molecular formula C188H123N5 and a molecular weight of 2452.09 g/mol. Its IUPAC name is N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine.

Molecular Properties

• Compound Name: N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine
• PubChem CID: 164981097
• Molecular Formula: C188H123N5
• Molecular Weight: 2452.09 g/mol
• Exact Mass: 2449.98
• IUPAC Name: N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine
• SMILES: c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5ccccc54)c4ccc5ccccc5c4-c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c4ccc5ccccc5c4-c4ccc5ccccc5c4)c(-c4ccccc4)c3)cc2)cc1.c1ccc2c(-c3c(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc4ccccc34)cccc2c1
• InChI: InChI=1S/C69H45N.C63H41N.C56H37N3/c1-3-17-46(18-4-1)48-31-33-49(34-32-48)53-38-41-66(61(44-53)50-20-5-2-6-21-50)70(67-42-37-51-22-9-10-24-56(51)68(67)54-36-35-47-19-7-8-23-52(47)43-54)55-39-40-60-59-27-13-16-30-64(59)69(65(60)45-55)62-28-14-11-25-57(62)58-26-12-15-29-63(58)69;1-2-14-42(15-3-1)44-26-28-45(29-27-44)46-32-35-50(36-33-46)64(61-39-34-47-17-6-7-19-52(47)62(61)49-31-30-43-16-4-5-18-48(43)40-49)51-37-38-60-56(41-51)55-22-10-13-25-59(55)63(60)57-23-11-8-20-53(57)54-21-9-12-24-58(54)63;1-3-17-44-38(14-1)16-13-23-50(44)56-45-18-4-2-15-39(45)28-37-55(56)57(40-29-33-42(34-30-40)58-51-24-9-5-19-46(51)47-20-6-10-25-52(47)58)41-31-35-43(36-32-41)59-53-26-11-7-21-48(53)49-22-8-12-27-54(49)59/h1-45H;1-41H;1-37H
• InChIKey: FMNMYVYAWMKEDQ-UHFFFAOYSA-N
• XLogP: 50.61
• TPSA: 19.58 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 19
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2452.09
LogP ≤ 5	50.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine?

The IUPAC name of N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine (CID 164981097) is N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine.

What is the SMILES notation for N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine?

The canonical SMILES for N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)-c4ccccc4C54c5ccccc5-c5ccccc54)c4ccc5ccccc5c4-c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c4ccc5ccccc5c4-c4ccc5ccccc5c4)c(-c4ccccc4)c3)cc2)cc1.c1ccc2c(-c3c(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc4ccccc34)cccc2c1.

What is the InChIKey of N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine?

The InChIKey is FMNMYVYAWMKEDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H45N.C63H41N.C56H37N3/c1-3-17-46(18-4-1)48-31-33-49(34-32-48)53-38-41-66(61(44-53)50-20-5-2-6-21-50)70(67-42-37-51-22-9-10-24-56(51)68(67)54-36-35-47-19-7-8-23-52(47)43-54)55-39-40-60-59-27-13-16-30-64(59)69(65(60)45-55)62-28-14-11-25-57(62)58-26-12-15-29-63(58)69;1-2-14-42(15-3-1)44-26-28-45(29-27-44)46-32-35-50(36-33-46)64(61-39-34-47-17-6-7-19-52(47)62(61)49-31-30-43-16-4-5-18-48(43)40-49)51-37-38-60-56(41-51)55-22-10-13-25-59(55)63(60)57-23-11-8-20-53(57)54-21-9-12-24-58(54)63;1-3-17-44-38(14-1)16-13-23-50(44)56-45-18-4-2-15-39(45)28-37-55(56)57(40-29-33-42(34-30-40)58-51-24-9-5-19-46(51)47-20-6-10-25-52(47)58)41-31-35-43(36-32-41)59-53-26-11-7-21-48(53)49-22-8-12-27-54(49)59/h1-45H;1-41H;1-37H.

What are the key properties of N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine?

N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine has a molecular weight of 2452.09 g/mol, XLogP of 50.61, 19 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(4-carbazol-9-ylphenyl)-1-naphthalen-1-ylnaphthalen-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[2-phenyl-4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(1-naphthalen-2-ylnaphthalen-2-yl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-3-amine is sourced from PubChem (CID 164981097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).