5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine

C220H173N7Si2 — CID 165095999

About 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine

5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine (PubChem CID 165095999) has the molecular formula C220H173N7Si2 and a molecular weight of 2971.02 g/mol. Its IUPAC name is 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine.

Molecular Properties

• Compound Name: 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine
• PubChem CID: 165095999
• Molecular Formula: C220H173N7Si2
• Molecular Weight: 2971.02 g/mol
• Exact Mass: 2968.33
• IUPAC Name: 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine
• SMILES: CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2c1cc(C(c1ccccc1)c1ccccc1)c1ccccc21.Cc1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccc(C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc4c2-3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(-c4ccc5ccccc5c4)c4cc(N(c5ccccc5)c5ccccc5)ccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2c-3c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc23)cc1
• InChI: InChI=1S/C61H58N2Si2.C58H40N2.C57H40N2.C44H35N/c1-43-23-27-47(28-24-43)62(48-31-36-52(37-32-48)64(3,4)5)51-35-40-56-57(41-51)61(45-17-11-9-12-18-45,46-19-13-10-14-20-46)58-42-59(54-21-15-16-22-55(54)60(56)58)63(49-29-25-44(2)26-30-49)50-33-38-53(39-34-50)65(6,7)8;1-5-21-47(22-6-1)59(48-23-7-2-8-24-48)51-33-35-53-55(39-51)57(45-31-29-41-17-13-15-19-43(41)37-45)54-36-34-52(60(49-25-9-3-10-26-49)50-27-11-4-12-28-50)40-56(54)58(53)46-32-30-42-18-14-16-20-44(42)38-46;1-7-21-41(22-8-1)57(42-23-9-2-10-24-42)54-40-48(59(45-29-15-5-16-30-45)46-31-17-6-18-32-46)36-38-52(54)55-50-34-20-19-33-49(50)53-39-47(35-37-51(53)56(55)57)58(43-25-11-3-12-26-43)44-27-13-4-14-28-44;1-44(2)40-29-35(45(33-21-11-5-12-22-33)34-23-13-6-14-24-34)27-28-38(40)43-37-26-16-15-25-36(37)39(30-41(43)44)42(31-17-7-3-8-18-31)32-19-9-4-10-20-32/h9-42H,1-8H3;1-40H;1-40H;3-30,42H,1-2H3
• InChIKey: XNBLFXIAXNDPMR-UHFFFAOYSA-N
• XLogP: 59.51
• TPSA: 22.68 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 32
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2971.02
LogP ≤ 5	59.51
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine?

The IUPAC name of 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine (CID 165095999) is 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine.

What is the SMILES notation for 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine?

The canonical SMILES for 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine is CC1(C)c2cc(N(c3ccccc3)c3ccccc3)ccc2-c2c1cc(C(c1ccccc1)c1ccccc1)c1ccccc21.Cc1ccc(N(c2ccc([Si](C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccc(C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc4c2-3)cc1.c1ccc(N(c2ccccc2)c2ccc3c(-c4ccc5ccccc5c4)c4cc(N(c5ccccc5)c5ccccc5)ccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2c-3c3ccccc3c3cc(N(c4ccccc4)c4ccccc4)ccc23)cc1.

What is the InChIKey of 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine?

The InChIKey is XNBLFXIAXNDPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H58N2Si2.C58H40N2.C57H40N2.C44H35N/c1-43-23-27-47(28-24-43)62(48-31-36-52(37-32-48)64(3,4)5)51-35-40-56-57(41-51)61(45-17-11-9-12-18-45,46-19-13-10-14-20-46)58-42-59(54-21-15-16-22-55(54)60(56)58)63(49-29-25-44(2)26-30-49)50-33-38-53(39-34-50)65(6,7)8;1-5-21-47(22-6-1)59(48-23-7-2-8-24-48)51-33-35-53-55(39-51)57(45-31-29-41-17-13-15-19-43(41)37-45)54-36-34-52(60(49-25-9-3-10-26-49)50-27-11-4-12-28-50)40-56(54)58(53)46-32-30-42-18-14-16-20-44(42)38-46;1-7-21-41(22-8-1)57(42-23-9-2-10-24-42)54-40-48(59(45-29-15-5-16-30-45)46-31-17-6-18-32-46)36-38-52(54)55-50-34-20-19-33-49(50)53-39-47(35-37-51(53)56(55)57)58(43-25-11-3-12-26-43)44-27-13-4-14-28-44;1-44(2)40-29-35(45(33-21-11-5-12-22-33)34-23-13-6-14-24-34)27-28-38(40)43-37-26-16-15-25-36(37)39(30-41(43)44)42(31-17-7-3-8-18-31)32-19-9-4-10-20-32/h9-42H,1-8H3;1-40H;1-40H;3-30,42H,1-2H3.

What are the key properties of 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine?

5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine has a molecular weight of 2971.02 g/mol, XLogP of 59.51, 32 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 5-benzhydryl-7,7-dimethyl-N,N-diphenylbenzo[g]fluoren-9-amine;5-N,9-N-bis(4-methylphenyl)-7,7-diphenyl-5-N,9-N-bis(4-trimethylsilylphenyl)benzo[c]fluorene-5,9-diamine;9,10-dinaphthalen-2-yl-2-N,2-N,6-N,6-N-tetraphenylanthracene-2,6-diamine;5-N,5-N,18-N,18-N,21,21-hexakis-phenylpentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine is sourced from PubChem (CID 165095999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).