bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine

C143H204Br2N3P75 — CID 164968991

About bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine

bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine (PubChem CID 164968991) has the molecular formula C143H204Br2N3P75 and a molecular weight of 4448.08 g/mol. Its IUPAC name is bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine.

Molecular Properties

• Compound Name: bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine
• PubChem CID: 164968991
• Molecular Formula: C143H204Br2N3P75
• Molecular Weight: 4448.08 g/mol
• Exact Mass: 4444.47
• IUPAC Name: bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine
• SMILES: Brc1ccc(-c2ccc(C3CCCCC3)cc2)cc1.C.C.CC1(C)c2ccccc2-c2cc(Br)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2cc(Nc3ccc4ccccc4c3-c3ccc4ccccc4c3)ccc21.Nc1ccc2ccccc2c1-c1ccc2ccccc2c1.PPP(P)P(P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P)P)P(P)P)P(P(P)P)P(P)P
• InChI: InChI=1S/C53H45N.C35H27N.C20H15N.C18H19Br.C15H13Br.2CH4.H77P75/c1-53(2)49-19-11-10-18-47(49)48-35-45(31-32-50(48)53)54(44-29-26-40(27-30-44)39-22-20-38(21-23-39)36-12-4-3-5-13-36)51-33-28-41-15-8-9-17-46(41)52(51)43-25-24-37-14-6-7-16-42(37)34-43;1-35(2)31-14-8-7-13-29(31)30-22-27(18-19-32(30)35)36-33-20-17-24-10-5-6-12-28(24)34(33)26-16-15-23-9-3-4-11-25(23)21-26;21-19-12-11-15-6-3-4-8-18(15)20(19)17-10-9-14-5-1-2-7-16(14)13-17;19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14;1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15;;;1-39-58(38)68(59(40(2)3)41(4)5)73(69(60(42(6)7)43(8)9)61(44(10)11)45(12)13)75(72(66(54(30)31)55(32)33)67(56(34)35)57(36)37)74(70(62(46(14)15)47(16)17)63(48(18)19)49(20)21)71(64(50(22)23)51(24)25)65(52(26)27)53(28)29/h6-11,14-36H,3-5,12-13H2,1-2H3;3-22,36H,1-2H3;1-13H,21H2;6-14H,1-5H2;3-9H,1-2H3;2*1H4;39H,1-38H2
• InChIKey: CWAZBLVHXVZRSR-UHFFFAOYSA-N
• XLogP: 86.27
• TPSA: 41.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 48
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4448.08
LogP ≤ 5	86.27
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine?

The IUPAC name of bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine (CID 164968991) is bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine.

What is the SMILES notation for bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine?

The canonical SMILES for bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine is Brc1ccc(-c2ccc(C3CCCCC3)cc2)cc1.C.C.CC1(C)c2ccccc2-c2cc(Br)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3ccc4ccccc4c3-c3ccc4ccccc4c3)ccc21.CC1(C)c2ccccc2-c2cc(Nc3ccc4ccccc4c3-c3ccc4ccccc4c3)ccc21.Nc1ccc2ccccc2c1-c1ccc2ccccc2c1.PPP(P)P(P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P(P)P)P(P)P)P(P(P)P)P(P)P)P(P(P(P)P)P(P)P)P(P(P)P)P(P)P.

What is the InChIKey of bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine?

The InChIKey is CWAZBLVHXVZRSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H45N.C35H27N.C20H15N.C18H19Br.C15H13Br.2CH4.H77P75/c1-53(2)49-19-11-10-18-47(49)48-35-45(31-32-50(48)53)54(44-29-26-40(27-30-44)39-22-20-38(21-23-39)36-12-4-3-5-13-36)51-33-28-41-15-8-9-17-46(41)52(51)43-25-24-37-14-6-7-16-42(37)34-43;1-35(2)31-14-8-7-13-29(31)30-22-27(18-19-32(30)35)36-33-20-17-24-10-5-6-12-28(24)34(33)26-16-15-23-9-3-4-11-25(23)21-26;21-19-12-11-15-6-3-4-8-18(15)20(19)17-10-9-14-5-1-2-7-16(14)13-17;19-18-12-10-17(11-13-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14;1-15(2)13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15;;;1-39-58(38)68(59(40(2)3)41(4)5)73(69(60(42(6)7)43(8)9)61(44(10)11)45(12)13)75(72(66(54(30)31)55(32)33)67(56(34)35)57(36)37)74(70(62(46(14)15)47(16)17)63(48(18)19)49(20)21)71(64(50(22)23)51(24)25)65(52(26)27)53(28)29/h6-11,14-36H,3-5,12-13H2,1-2H3;3-22,36H,1-2H3;1-13H,21H2;6-14H,1-5H2;3-9H,1-2H3;2*1H4;39H,1-38H2.

What are the key properties of bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine?

bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine has a molecular weight of 4448.08 g/mol, XLogP of 86.27, 48 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for bis[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl]-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis[bis(phosphanyl)phosphanyl]phosphanyl]phosphanyl-[bis[bis(phosphanyl)phosphanyl]phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]phosphanyl]phosphanyl]phosphane;1-bromo-4-(4-cyclohexylphenyl)benzene;3-bromo-9,9-dimethylfluorene;N-[4-(4-cyclohexylphenyl)phenyl]-9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;9,9-dimethyl-N-(1-naphthalen-2-ylnaphthalen-2-yl)fluoren-3-amine;methane;1-naphthalen-2-ylnaphthalen-2-amine is sourced from PubChem (CID 164968991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).