4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]

C192H123N8OP — CID 162175684

About 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]

4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine] (PubChem CID 162175684) has the molecular formula C192H123N8OP and a molecular weight of 2589.12 g/mol. Its IUPAC name is 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine].

Molecular Properties

• Compound Name: 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]
• PubChem CID: 162175684
• Molecular Formula: C192H123N8OP
• Molecular Weight: 2589.12 g/mol
• Exact Mass: 2586.96
• IUPAC Name: 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]
• SMILES: O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5ccccc5c4)cc3)c3c(n2)-c2ccccc2C32c3ccccc3-c3ccccc32)cc1
• InChI: InChI=1S/C53H35N2OP.2C47H30N2.C45H28N2/c56-57(40-18-6-2-7-19-40,41-20-8-3-9-21-41)42-34-32-37(33-35-42)36-28-30-38(31-29-36)50-49-45-24-12-15-27-48(45)53(51(49)55-52(54-50)39-16-4-1-5-17-39)46-25-13-10-22-43(46)44-23-11-14-26-47(44)53;1-3-13-31(14-4-1)32-23-25-33(26-24-32)34-27-29-35(30-28-34)44-43-45(49-46(48-44)36-15-5-2-6-16-36)39-19-9-12-22-42(39)47(43)40-20-10-7-17-37(40)38-18-8-11-21-41(38)47;1-3-13-31(14-4-1)32-23-25-33(26-24-32)34-27-29-35(30-28-34)44-43-39-19-9-12-22-42(39)47(45(43)49-46(48-44)36-15-5-2-6-16-36)40-20-10-7-17-37(40)38-18-8-11-21-41(38)47;1-2-13-32(14-3-1)44-46-42(31-25-22-30(23-26-31)34-27-24-29-12-4-5-15-33(29)28-34)41-43(47-44)37-18-8-11-21-40(37)45(41)38-19-9-6-16-35(38)36-17-7-10-20-39(36)45/h1-35H;2*1-30H;1-28H
• InChIKey: ZOJCIYJVIZMRAG-UHFFFAOYSA-N
• XLogP: 45.41
• TPSA: 120.19 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 17
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2589.12
LogP ≤ 5	45.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]?

The IUPAC name of 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine] (CID 162175684) is 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine].

What is the SMILES notation for 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]?

The canonical SMILES for 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine] is O=P(c1ccccc1)(c1ccccc1)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc4c3-c3ccccc3C43c4ccccc4-c4ccccc43)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc5c4-c4ccccc4C54c5ccccc5-c5ccccc54)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc5c4C4(c6ccccc6-c6ccccc64)c4ccccc4-5)cc3)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5ccccc5c4)cc3)c3c(n2)-c2ccccc2C32c3ccccc3-c3ccccc32)cc1.

What is the InChIKey of 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]?

The InChIKey is ZOJCIYJVIZMRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H35N2OP.2C47H30N2.C45H28N2/c56-57(40-18-6-2-7-19-40,41-20-8-3-9-21-41)42-34-32-37(33-35-42)36-28-30-38(31-29-36)50-49-45-24-12-15-27-48(45)53(51(49)55-52(54-50)39-16-4-1-5-17-39)46-25-13-10-22-43(46)44-23-11-14-26-47(44)53;1-3-13-31(14-4-1)32-23-25-33(26-24-32)34-27-29-35(30-28-34)44-43-45(49-46(48-44)36-15-5-2-6-16-36)39-19-9-12-22-42(39)47(43)40-20-10-7-17-37(40)38-18-8-11-21-41(38)47;1-3-13-31(14-4-1)32-23-25-33(26-24-32)34-27-29-35(30-28-34)44-43-39-19-9-12-22-42(39)47(45(43)49-46(48-44)36-15-5-2-6-16-36)40-20-10-7-17-37(40)38-18-8-11-21-41(38)47;1-2-13-32(14-3-1)44-46-42(31-25-22-30(23-26-31)34-27-24-29-12-4-5-15-33(29)28-34)41-43(47-44)37-18-8-11-21-40(37)45(41)38-19-9-6-16-35(38)36-17-7-10-20-39(36)45/h1-35H;2*1-30H;1-28H.

What are the key properties of 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine]?

4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine] has a molecular weight of 2589.12 g/mol, XLogP of 45.41, 17 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 4'-[4-(4-diphenylphosphorylphenyl)phenyl]-2'-phenylspiro[fluorene-9,9'-indeno[2,1-d]pyrimidine];4'-(4-naphthalen-2-ylphenyl)-2'-phenylspiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,5'-indeno[1,2-d]pyrimidine];2'-phenyl-4'-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-indeno[2,1-d]pyrimidine] is sourced from PubChem (CID 162175684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).