1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine

C294H206N8 — CID 159118182

IUPAC1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine
SMILESC/N=C(/c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1cc(C)c(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1C.C/N=C(\c1ccc(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-3)c3cc(C)ccc3-c3ccc(C)cc32)cc1)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.C/N=C(\c1ccc(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(C)ccc2-3)cc1)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(C)ccc1-2.C/N=C(\c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-2)c2cc(C)ccc2-c2ccc(C)cc21.CN=C(c1ccc2c(c1)C1(c3ccccc3-c3ccc(C)cc31)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccc(C)cc31)c1ccccc1-2
InChIInChI=1S/3C62H44N2.2C54H37N/c1-37-33-50(60(64-4)40-30-32-48-46-22-10-16-28-56(46)62(58(48)36-40)53-25-13-7-19-43(53)44-20-8-14-26-54(44)62)38(2)34-49(37)59(63-3)39-29-31-47-45-21-9-15-27-55(45)61(57(47)35-39)51-23-11-5-17-41(51)42-18-6-12-24-52(42)61;1-37-21-29-47-48-30-22-38(2)34-56(48)62(55(47)33-37)54-20-12-8-16-46(54)50-32-28-42(36-58(50)62)60(64-4)40-25-23-39(24-26-40)59(63-3)41-27-31-49-45-15-7-11-19-53(45)61(57(49)35-41)51-17-9-5-13-43(51)44-14-6-10-18-52(44)61;1-37-21-29-47-49-31-27-41(35-57(49)61(55(47)33-37)51-17-9-5-13-43(51)44-14-6-10-18-52(44)61)59(63-3)39-23-25-40(26-24-39)60(64-4)42-28-32-50-48-30-22-38(2)34-56(48)62(58(50)36-42)53-19-11-7-15-45(53)46-16-8-12-20-54(46)62;1-32-20-24-40-36-12-4-8-16-44(36)53(48(40)28-32)46-18-10-6-14-38(46)42-26-22-34(30-50(42)53)52(55-3)35-23-27-43-39-15-7-11-19-47(39)54(51(43)31-35)45-17-9-5-13-37(45)41-25-21-33(2)29-49(41)54;1-32-20-24-40-41-25-21-33(2)29-49(41)54(48(40)28-32)47-19-11-7-15-39(47)43-27-23-35(31-51(43)54)52(55-3)34-22-26-42-38-14-6-10-18-46(38)53(50(42)30-34)44-16-8-4-12-36(44)37-13-5-9-17-45(37)53/h3*5-36H,1-4H3;2*4-31H,1-3H3/b63-59-,64-60-;2*63-59+,64-60+;;55-52+
InChIKeyKFIRDPFEXURKGQ-BGUZYANXSA-N
MW3850.94 g/mol
LogP66.69
Rot. Bonds16

About 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine

1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine (PubChem CID 159118182) has the molecular formula C294H206N8 and a molecular weight of 3850.94 g/mol. Its IUPAC name is 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine.

Molecular Properties

Compound Name1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine
PubChem CID159118182
Molecular FormulaC294H206N8
Molecular Weight3850.94 g/mol
Exact Mass3847.64
IUPAC Name1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine
SMILESC/N=C(/c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1cc(C)c(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1C.C/N=C(\c1ccc(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-3)c3cc(C)ccc3-c3ccc(C)cc32)cc1)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.C/N=C(\c1ccc(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(C)ccc2-3)cc1)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(C)ccc1-2.C/N=C(\c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-2)c2cc(C)ccc2-c2ccc(C)cc21.CN=C(c1ccc2c(c1)C1(c3ccccc3-c3ccc(C)cc31)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccc(C)cc31)c1ccccc1-2
InChIInChI=1S/3C62H44N2.2C54H37N/c1-37-33-50(60(64-4)40-30-32-48-46-22-10-16-28-56(46)62(58(48)36-40)53-25-13-7-19-43(53)44-20-8-14-26-54(44)62)38(2)34-49(37)59(63-3)39-29-31-47-45-21-9-15-27-55(45)61(57(47)35-39)51-23-11-5-17-41(51)42-18-6-12-24-52(42)61;1-37-21-29-47-48-30-22-38(2)34-56(48)62(55(47)33-37)54-20-12-8-16-46(54)50-32-28-42(36-58(50)62)60(64-4)40-25-23-39(24-26-40)59(63-3)41-27-31-49-45-15-7-11-19-53(45)61(57(49)35-41)51-17-9-5-13-43(51)44-14-6-10-18-52(44)61;1-37-21-29-47-49-31-27-41(35-57(49)61(55(47)33-37)51-17-9-5-13-43(51)44-14-6-10-18-52(44)61)59(63-3)39-23-25-40(26-24-39)60(64-4)42-28-32-50-48-30-22-38(2)34-56(48)62(58(50)36-42)53-19-11-7-15-45(53)46-16-8-12-20-54(46)62;1-32-20-24-40-36-12-4-8-16-44(36)53(48(40)28-32)46-18-10-6-14-38(46)42-26-22-34(30-50(42)53)52(55-3)35-23-27-43-39-15-7-11-19-47(39)54(51(43)31-35)45-17-9-5-13-37(45)41-25-21-33(2)29-49(41)54;1-32-20-24-40-41-25-21-33(2)29-49(41)54(48(40)28-32)47-19-11-7-15-39(47)43-27-23-35(31-51(43)54)52(55-3)34-22-26-42-38-14-6-10-18-46(38)53(50(42)30-34)44-16-8-4-12-36(44)37-13-5-9-17-45(37)53/h3*5-36H,1-4H3;2*4-31H,1-3H3/b63-59-,64-60-;2*63-59+,64-60+;;55-52+
InChIKeyKFIRDPFEXURKGQ-BGUZYANXSA-N
XLogP66.69
TPSA98.88 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms302
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003850.94
LogP ≤ 566.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine with MolForge

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Related Compounds

2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
CID 58607554
CID 58607554
2-methyl-9,9'-spirobi[fluorene];bis(4'-methyl-9,9'-spirobi[fluorene])
CID 158761183
2,6-dimethyl-9,9'-spirobi[fluorene];3,3'-dimethyl-9,9'-spirobi[fluorene];ethane
CID 159071810
2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504500
9',17'-dimethylspiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),2,4,6,8,10,12,16,18-nonaene]
CID 160896143
5-chloro-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 134240897
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
3-methyl-9,9'-spirobi[fluorene]-2',7'-diamine
CID 121368255
2-methyl-2'-[(2-methyl-9,9'-spirobi[fluorene]-2'-yl)sulfinyl]-9,9'-spirobi[fluorene]
CID 59167173
[2',7'-bis(4-methyl-N-(4-methylphenyl)anilino)-9,9'-spirobi[fluorene]-2-yl]-(9,9'-spirobi[fluorene]-2-yl)methanone
CID 129129835
CID 59776057
CID 59776057

Frequently Asked Questions

What is the IUPAC name of 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine?
The IUPAC name of 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine (CID 159118182) is 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine.
What is the SMILES notation for 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine?
The canonical SMILES for 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine is C/N=C(/c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1cc(C)c(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1C.C/N=C(\c1ccc(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-3)c3cc(C)ccc3-c3ccc(C)cc32)cc1)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2.C/N=C(\c1ccc(/C(=N\C)c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(C)ccc2-3)cc1)c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1cc(C)ccc1-2.C/N=C(\c1ccc2c(c1)C1(c3ccccc3-c3ccccc31)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-2)c2cc(C)ccc2-c2ccc(C)cc21.CN=C(c1ccc2c(c1)C1(c3ccccc3-c3ccc(C)cc31)c1ccccc1-2)c1ccc2c(c1)C1(c3ccccc3-c3ccc(C)cc31)c1ccccc1-2.
What is the InChIKey of 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine?
The InChIKey is KFIRDPFEXURKGQ-BGUZYANXSA-N. The full InChI is InChI=1S/3C62H44N2.2C54H37N/c1-37-33-50(60(64-4)40-30-32-48-46-22-10-16-28-56(46)62(58(48)36-40)53-25-13-7-19-43(53)44-20-8-14-26-54(44)62)38(2)34-49(37)59(63-3)39-29-31-47-45-21-9-15-27-55(45)61(57(47)35-39)51-23-11-5-17-41(51)42-18-6-12-24-52(42)61;1-37-21-29-47-48-30-22-38(2)34-56(48)62(55(47)33-37)54-20-12-8-16-46(54)50-32-28-42(36-58(50)62)60(64-4)40-25-23-39(24-26-40)59(63-3)41-27-31-49-45-15-7-11-19-53(45)61(57(49)35-41)51-17-9-5-13-43(51)44-14-6-10-18-52(44)61;1-37-21-29-47-49-31-27-41(35-57(49)61(55(47)33-37)51-17-9-5-13-43(51)44-14-6-10-18-52(44)61)59(63-3)39-23-25-40(26-24-39)60(64-4)42-28-32-50-48-30-22-38(2)34-56(48)62(58(50)36-42)53-19-11-7-15-45(53)46-16-8-12-20-54(46)62;1-32-20-24-40-36-12-4-8-16-44(36)53(48(40)28-32)46-18-10-6-14-38(46)42-26-22-34(30-50(42)53)52(55-3)35-23-27-43-39-15-7-11-19-47(39)54(51(43)31-35)45-17-9-5-13-37(45)41-25-21-33(2)29-49(41)54;1-32-20-24-40-41-25-21-33(2)29-49(41)54(48(40)28-32)47-19-11-7-15-39(47)43-27-23-35(31-51(43)54)52(55-3)34-22-26-42-38-14-6-10-18-46(38)53(50(42)30-34)44-16-8-4-12-36(44)37-13-5-9-17-45(37)53/h3*5-36H,1-4H3;2*4-31H,1-3H3/b63-59-,64-60-;2*63-59+,64-60+;;55-52+.
What are the key properties of 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine?
1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine has a molecular weight of 3850.94 g/mol, XLogP of 66.69, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,5-dimethyl-4-[N-methyl-C-(9,9'-spirobi[fluorene]-2-yl)carbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-[4-[C-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methylcarbonimidoyl]phenyl]-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;1-(2',7'-dimethyl-9,9'-spirobi[fluorene]-2-yl)-N-methyl-1-(9,9'-spirobi[fluorene]-2-yl)methanimine;N-methyl-1,1-bis(2-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine;N-methyl-1-[4-[N-methyl-C-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)carbonimidoyl]phenyl]-1-(7'-methyl-9,9'-spirobi[fluorene]-2'-yl)methanimine is sourced from PubChem (CID 159118182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).