N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine

C235H184N10 — CID 159488322

About N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine

N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine (PubChem CID 159488322) has the molecular formula C235H184N10 and a molecular weight of 3148.13 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine
• PubChem CID: 159488322
• Molecular Formula: C235H184N10
• Molecular Weight: 3148.13 g/mol
• Exact Mass: 3145.47
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine
• SMILES: CC1(C)c2ccccc2-c2ccc(N(c3cc4c5c(c3)c3ccccc3n5-c3ccccc3C43C4CC5CC(C4)CC3C5)c3ccccc3-c3ccccc3)cc21.c1cc(-c2cc3c4c(c2)c2ccccc2n4-c2ccccc2C32C3CC4CC(C3)CC2C4)cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2cccc3ccccc23)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3cc4c5c(c3)c3ccccc3n5-c3ccccc3C43C4CC5CC(C4)CC3C5)cc2)cc1.c1ccc2c(c1)-n1c3ccccc3c3cc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4cccc5ccccc45)cc(c31)C21C2CC3CC(C2)CC1C3
• InChI: InChI=1S/C64H49N3.C60H46N2.C56H43N3.C55H46N2/c1-2-13-43(14-3-1)44-25-29-49(30-26-44)65(50-31-27-45(28-32-50)46-15-12-16-51(38-46)66-59-21-8-4-17-53(59)54-18-5-9-22-60(54)66)52-39-56-55-19-6-10-23-61(55)67-62-24-11-7-20-57(62)64(58(40-52)63(56)67)47-34-41-33-42(36-47)37-48(64)35-41;1-3-18-49-40(12-1)14-10-21-50(49)42-26-28-47(29-27-42)61(56-25-11-15-41-13-2-4-19-51(41)56)48-17-9-16-43(35-48)44-36-53-52-20-5-7-23-57(52)62-58-24-8-6-22-54(58)60(55(37-44)59(53)62)45-31-38-30-39(33-45)34-46(60)32-38;1-2-14-43-37(12-1)13-11-23-50(43)57(40-24-26-41(27-25-40)58-51-19-7-3-15-44(51)45-16-4-8-20-52(45)58)42-33-47-46-17-5-9-21-53(46)59-54-22-10-6-18-48(54)56(49(34-42)55(47)59)38-29-35-28-36(31-38)32-39(56)30-35;1-54(2)46-19-9-6-17-42(46)43-25-24-39(32-48(43)54)56(50-21-11-7-16-41(50)36-14-4-3-5-15-36)40-31-45-44-18-8-12-22-51(44)57-52-23-13-10-20-47(52)55(49(33-40)53(45)57)37-27-34-26-35(29-37)30-38(55)28-34/h1-32,38-42,47-48H,33-37H2;1-29,35-39,45-46H,30-34H2;1-27,33-36,38-39H,28-32H2;3-25,31-35,37-38H,26-30H2,1-2H3
• InChIKey: LXWAXNRGKYKSLL-UHFFFAOYSA-N
• XLogP: 61.53
• TPSA: 42.54 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 19
• Heavy Atoms: 245
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3148.13
LogP ≤ 5	61.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine (CID 159488322) is N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine is CC1(C)c2ccccc2-c2ccc(N(c3cc4c5c(c3)c3ccccc3n5-c3ccccc3C43C4CC5CC(C4)CC3C5)c3ccccc3-c3ccccc3)cc21.c1cc(-c2cc3c4c(c2)c2ccccc2n4-c2ccccc2C32C3CC4CC(C3)CC2C4)cc(N(c2ccc(-c3cccc4ccccc34)cc2)c2cccc3ccccc23)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3cc4c5c(c3)c3ccccc3n5-c3ccccc3C43C4CC5CC(C4)CC3C5)cc2)cc1.c1ccc2c(c1)-n1c3ccccc3c3cc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4cccc5ccccc45)cc(c31)C21C2CC3CC(C2)CC1C3.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine?

The InChIKey is LXWAXNRGKYKSLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H49N3.C60H46N2.C56H43N3.C55H46N2/c1-2-13-43(14-3-1)44-25-29-49(30-26-44)65(50-31-27-45(28-32-50)46-15-12-16-51(38-46)66-59-21-8-4-17-53(59)54-18-5-9-22-60(54)66)52-39-56-55-19-6-10-23-61(55)67-62-24-11-7-20-57(62)64(58(40-52)63(56)67)47-34-41-33-42(36-47)37-48(64)35-41;1-3-18-49-40(12-1)14-10-21-50(49)42-26-28-47(29-27-42)61(56-25-11-15-41-13-2-4-19-51(41)56)48-17-9-16-43(35-48)44-36-53-52-20-5-7-23-57(52)62-58-24-8-6-22-54(58)60(55(37-44)59(53)62)45-31-38-30-39(33-45)34-46(60)32-38;1-2-14-43-37(12-1)13-11-23-50(43)57(40-24-26-41(27-25-40)58-51-19-7-3-15-44(51)45-16-4-8-20-52(45)58)42-33-47-46-17-5-9-21-53(46)59-54-22-10-6-18-48(54)56(49(34-42)55(47)59)38-29-35-28-36(31-38)32-39(56)30-35;1-54(2)46-19-9-6-17-42(46)43-25-24-39(32-48(43)54)56(50-21-11-7-16-41(50)36-14-4-3-5-15-36)40-31-45-44-18-8-12-22-51(44)57-52-23-13-10-20-47(52)55(49(33-40)53(45)57)37-27-34-26-35(29-37)30-38(55)28-34/h1-32,38-42,47-48H,33-37H2;1-29,35-39,45-46H,30-34H2;1-27,33-36,38-39H,28-32H2;3-25,31-35,37-38H,26-30H2,1-2H3.

What are the key properties of N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine?

N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine has a molecular weight of 3148.13 g/mol, XLogP of 61.53, 19 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-carbazol-9-ylphenyl)-N-naphthalen-1-ylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(9,9-dimethylfluoren-2-yl)-N-(2-phenylphenyl)spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-amine;N-(4-naphthalen-1-ylphenyl)-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,2'-adamantane]-10-ylphenyl)naphthalen-1-amine is sourced from PubChem (CID 159488322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).