N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine

C150H108N8OS — CID 159246473

About N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine

N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine (PubChem CID 159246473) has the molecular formula C150H108N8OS and a molecular weight of 2070.64 g/mol. Its IUPAC name is N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine.

Molecular Properties

• Compound Name: N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine
• PubChem CID: 159246473
• Molecular Formula: C150H108N8OS
• Molecular Weight: 2070.64 g/mol
• Exact Mass: 2068.84
• IUPAC Name: N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine
• SMILES: CC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)Oc6ccccc6N7c6ccccc6)cc5)ccc3n4-c3ccccc3)cc21.CC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)Sc6ccccc6N7c6ccccc6)cc5)ccc3n4-c3ccccc3)cc21
• InChI: InChI=1S/C75H54N4O.C75H54N4S/c2*1-75(2)65-27-15-16-28-69(65)78(58-23-11-5-12-24-58)70-45-37-56(49-66(70)75)55-36-44-68-64(48-55)63-47-54(35-43-67(63)77(68)57-21-9-4-10-22-57)53-33-40-61(41-34-53)76(60-38-31-52(32-39-60)51-19-7-3-8-20-51)62-42-46-72-74(50-62)80-73-30-18-17-29-71(73)79(72)59-25-13-6-14-26-59/h2*3-50H,1-2H3
• InChIKey: KUSYXBQOWQZDQO-UHFFFAOYSA-N
• XLogP: 42.24
• TPSA: 38.53 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 18
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2070.64
LogP ≤ 5	42.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine?

The IUPAC name of N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine (CID 159246473) is N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine.

What is the SMILES notation for N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine?

The canonical SMILES for N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine is CC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)Oc6ccccc6N7c6ccccc6)cc5)ccc3n4-c3ccccc3)cc21.CC1(C)c2ccccc2N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)Sc6ccccc6N7c6ccccc6)cc5)ccc3n4-c3ccccc3)cc21.

What is the InChIKey of N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine?

The InChIKey is KUSYXBQOWQZDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C75H54N4O.C75H54N4S/c2*1-75(2)65-27-15-16-28-69(65)78(58-23-11-5-12-24-58)70-45-37-56(49-66(70)75)55-36-44-68-64(48-55)63-47-54(35-43-67(63)77(68)57-21-9-4-10-22-57)53-33-40-61(41-34-53)76(60-38-31-52(32-39-60)51-19-7-3-8-20-51)62-42-46-72-74(50-62)80-73-30-18-17-29-71(73)79(72)59-25-13-6-14-26-59/h2*3-50H,1-2H3.

What are the key properties of N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine?

N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine has a molecular weight of 2070.64 g/mol, XLogP of 42.24, 18 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenothiazin-3-amine;N-[4-[6-(9,9-dimethyl-10-phenylacridin-2-yl)-9-phenylcarbazol-3-yl]phenyl]-10-phenyl-N-(4-phenylphenyl)phenoxazin-3-amine is sourced from PubChem (CID 159246473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).