N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine

C232H144N6 — CID 158750109

About N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine

N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine (PubChem CID 158750109) has the molecular formula C232H144N6 and a molecular weight of 3015.75 g/mol. Its IUPAC name is N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine.

Molecular Properties

• Compound Name: N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine
• PubChem CID: 158750109
• Molecular Formula: C232H144N6
• Molecular Weight: 3015.75 g/mol
• Exact Mass: 3013.15
• IUPAC Name: N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine
• SMILES: c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccc(-c4ccc5c(ccc6ccccc65)c4)cc2)c2cccc4c2-c2ccccc2C42c4ccccc4-n4c5ccccc5c5cccc2c54)c2ccccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccc4c5ccccc5c5ccccc5c4c2)c2cccc4c2-c2ccccc2C42c4ccccc4-n4c5ccccc5c5cccc2c54)c2ccccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2cccc4c2-c2ccccc2C42c4ccccc4-n4c5ccccc5c5cccc2c54)c2cc4ccccc4c4ccccc24)c2ccccc32)cc1
• InChI: InChI=1S/C80H50N2.C78H48N2.C74H46N2/c1-3-22-55(23-4-1)79(56-24-5-2-6-25-56)66-33-14-11-30-64(66)76-62-29-10-9-27-60(62)75(50-71(76)79)81(57-46-43-51(44-47-57)53-45-48-59-54(49-53)42-41-52-21-7-8-26-58(52)59)74-40-20-36-69-77(74)65-31-12-15-34-67(65)80(69)68-35-16-18-39-73(68)82-72-38-17-13-28-61(72)63-32-19-37-70(80)78(63)82;1-3-23-49(24-4-1)77(50-25-5-2-6-26-50)64-37-16-13-34-61(64)74-59-33-12-11-31-57(59)73(48-69(74)77)79(51-45-46-56-54-29-8-7-27-52(54)53-28-9-10-30-55(53)63(56)47-51)72-44-22-40-67-75(72)62-35-14-17-38-65(62)78(67)66-39-18-20-43-71(66)80-70-42-19-15-32-58(70)60-36-21-41-68(78)76(60)80;1-3-24-48(25-4-1)73(49-26-5-2-6-27-49)59-37-16-13-34-57(59)70-55-33-12-11-31-53(55)69(46-64(70)73)75(68-45-47-23-7-8-28-50(47)51-29-9-10-30-52(51)68)67-44-22-40-62-71(67)58-35-14-17-38-60(58)74(62)61-39-18-20-43-66(61)76-65-42-19-15-32-54(65)56-36-21-41-63(74)72(56)76/h1-50H;1-48H;1-46H
• InChIKey: INJGUDLQVDCFFO-UHFFFAOYSA-N
• XLogP: 59.08
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 16
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3015.75
LogP ≤ 5	59.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine?

The IUPAC name of N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine (CID 158750109) is N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine.

What is the SMILES notation for N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine?

The canonical SMILES for N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccc(-c4ccc5c(ccc6ccccc65)c4)cc2)c2cccc4c2-c2ccccc2C42c4ccccc4-n4c5ccccc5c5cccc2c54)c2ccccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2ccc4c5ccccc5c5ccccc5c4c2)c2cccc4c2-c2ccccc2C42c4ccccc4-n4c5ccccc5c5cccc2c54)c2ccccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c2cc(N(c2cccc4c2-c2ccccc2C42c4ccccc4-n4c5ccccc5c5cccc2c54)c2cc4ccccc4c4ccccc24)c2ccccc32)cc1.

What is the InChIKey of N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine?

The InChIKey is INJGUDLQVDCFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H50N2.C78H48N2.C74H46N2/c1-3-22-55(23-4-1)79(56-24-5-2-6-25-56)66-33-14-11-30-64(66)76-62-29-10-9-27-60(62)75(50-71(76)79)81(57-46-43-51(44-47-57)53-45-48-59-54(49-53)42-41-52-21-7-8-26-58(52)59)74-40-20-36-69-77(74)65-31-12-15-34-67(65)80(69)68-35-16-18-39-73(68)82-72-38-17-13-28-61(72)63-32-19-37-70(80)78(63)82;1-3-23-49(24-4-1)77(50-25-5-2-6-26-50)64-37-16-13-34-61(64)74-59-33-12-11-31-57(59)73(48-69(74)77)79(51-45-46-56-54-29-8-7-27-52(54)53-28-9-10-30-55(53)63(56)47-51)72-44-22-40-67-75(72)62-35-14-17-38-65(62)78(67)66-39-18-20-43-71(66)80-70-42-19-15-32-58(70)60-36-21-41-68(78)76(60)80;1-3-24-48(25-4-1)73(49-26-5-2-6-27-49)59-37-16-13-34-57(59)70-55-33-12-11-31-53(55)69(46-64(70)73)75(68-45-47-23-7-8-28-50(47)51-29-9-10-30-52(51)68)67-44-22-40-62-71(67)58-35-14-17-38-60(58)74(62)61-39-18-20-43-66(61)76-65-42-19-15-32-54(65)56-36-21-41-63(74)72(56)76/h1-50H;1-48H;1-46H.

What are the key properties of N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine?

N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine has a molecular weight of 3015.75 g/mol, XLogP of 59.08, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-(4-phenanthren-2-ylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-phenanthren-9-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine;N-(7,7-diphenylbenzo[c]fluoren-5-yl)-N-triphenylen-2-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-4'-amine is sourced from PubChem (CID 158750109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).