9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]

C312H217N33OS2 — CID 159785435

IUPAC9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]
SMILESCC1(C)c2ccccc2N(c2ccc(-c3cnc4nc(-c5ccccc5)c(-c5ccccc5)n4c3)cc2)c2ccccc21.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccn2c(-c3ccccc3)c(-c3ccccc3)nc2n1.c1ccc(-c2nc3nc(-n4c5ccccc5c5ccccc54)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6C6(c7ccccc7-c7ccccc76)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6S(c6ccccc6)(c6ccccc6)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)cn3c2-c2ccccc2)cc1
InChIInChI=1S/C49H32N4.C48H34N4S.C42H29N5.C39H30N4.C36H24N4O.C36H24N4S.C32H24N4.C30H20N4/c1-3-15-34(16-4-1)46-47(35-17-5-2-6-18-35)52-32-36(31-50-48(52)51-46)33-27-29-37(30-28-33)53-44-25-13-11-23-42(44)49(43-24-12-14-26-45(43)53)40-21-9-7-19-38(40)39-20-8-10-22-41(39)49;1-5-17-36(18-6-1)46-47(37-19-7-2-8-20-37)51-34-38(33-49-48(51)50-46)35-29-31-39(32-30-35)52-42-25-13-15-27-44(42)53(40-21-9-3-10-22-40,41-23-11-4-12-24-41)45-28-16-14-26-43(45)52;1-4-14-31(15-5-1)40-41(32-16-6-2-7-17-32)45-29-33(28-43-42(45)44-40)30-24-26-35(27-25-30)47-38-22-12-10-20-36(38)46(34-18-8-3-9-19-34)37-21-11-13-23-39(37)47;1-39(2)32-17-9-11-19-34(32)43(35-20-12-10-18-33(35)39)31-23-21-27(22-24-31)30-25-40-38-41-36(28-13-5-3-6-14-28)37(42(38)26-30)29-15-7-4-8-16-29;2*1-3-11-26(12-4-1)34-35(27-13-5-2-6-14-27)39-24-28(23-37-36(39)38-34)25-19-21-29(22-20-25)40-30-15-7-9-17-32(30)41-33-18-10-8-16-31(33)40;1-21-13-15-27-25(19-21)26-20-22(2)14-16-28(26)36(27)29-17-18-35-31(24-11-7-4-8-12-24)30(34-32(35)33-29)23-9-5-3-6-10-23;1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-19-27(31-30(33)32-28)34-25-17-9-7-15-23(25)24-16-8-10-18-26(24)34/h1-32H;1-34H;1-29H;3-26H,1-2H3;2*1-24H;3-20H,1-2H3;1-20H
InChIKeyNHWSAZKJNRFPAK-UHFFFAOYSA-N
MW4508.53 g/mol
LogP79.46
Rot. Bonds33

About 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]

9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene] (PubChem CID 159785435) has the molecular formula C312H217N33OS2 and a molecular weight of 4508.53 g/mol. Its IUPAC name is 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene].

Molecular Properties

Compound Name9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]
PubChem CID159785435
Molecular FormulaC312H217N33OS2
Molecular Weight4508.53 g/mol
Exact Mass4504.74
IUPAC Name9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]
SMILESCC1(C)c2ccccc2N(c2ccc(-c3cnc4nc(-c5ccccc5)c(-c5ccccc5)n4c3)cc2)c2ccccc21.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccn2c(-c3ccccc3)c(-c3ccccc3)nc2n1.c1ccc(-c2nc3nc(-n4c5ccccc5c5ccccc54)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6C6(c7ccccc7-c7ccccc76)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6S(c6ccccc6)(c6ccccc6)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)cn3c2-c2ccccc2)cc1
InChIInChI=1S/C49H32N4.C48H34N4S.C42H29N5.C39H30N4.C36H24N4O.C36H24N4S.C32H24N4.C30H20N4/c1-3-15-34(16-4-1)46-47(35-17-5-2-6-18-35)52-32-36(31-50-48(52)51-46)33-27-29-37(30-28-33)53-44-25-13-11-23-42(44)49(43-24-12-14-26-45(43)53)40-21-9-7-19-38(40)39-20-8-10-22-41(39)49;1-5-17-36(18-6-1)46-47(37-19-7-2-8-20-37)51-34-38(33-49-48(51)50-46)35-29-31-39(32-30-35)52-42-25-13-15-27-44(42)53(40-21-9-3-10-22-40,41-23-11-4-12-24-41)45-28-16-14-26-43(45)52;1-4-14-31(15-5-1)40-41(32-16-6-2-7-17-32)45-29-33(28-43-42(45)44-40)30-24-26-35(27-25-30)47-38-22-12-10-20-36(38)46(34-18-8-3-9-19-34)37-21-11-13-23-39(37)47;1-39(2)32-17-9-11-19-34(32)43(35-20-12-10-18-33(35)39)31-23-21-27(22-24-31)30-25-40-38-41-36(28-13-5-3-6-14-28)37(42(38)26-30)29-15-7-4-8-16-29;2*1-3-11-26(12-4-1)34-35(27-13-5-2-6-14-27)39-24-28(23-37-36(39)38-34)25-19-21-29(22-20-25)40-30-15-7-9-17-32(30)41-33-18-10-8-16-31(33)40;1-21-13-15-27-25(19-21)26-20-22(2)14-16-28(26)36(27)29-17-18-35-31(24-11-7-4-8-12-24)30(34-32(35)33-29)23-9-5-3-6-10-23;1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-19-27(31-30(33)32-28)34-25-17-9-7-15-23(25)24-16-8-10-18-26(24)34/h1-32H;1-34H;1-29H;3-26H,1-2H3;2*1-24H;3-20H,1-2H3;1-20H
InChIKeyNHWSAZKJNRFPAK-UHFFFAOYSA-N
XLogP79.46
TPSA283.29 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds33
Heavy Atoms348
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004508.53
LogP ≤ 579.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene] with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]?
The IUPAC name of 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene] (CID 159785435) is 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene].
What is the SMILES notation for 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]?
The canonical SMILES for 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene] is CC1(C)c2ccccc2N(c2ccc(-c3cnc4nc(-c5ccccc5)c(-c5ccccc5)n4c3)cc2)c2ccccc21.Cc1ccc2c(c1)c1cc(C)ccc1n2-c1ccn2c(-c3ccccc3)c(-c3ccccc3)nc2n1.c1ccc(-c2nc3nc(-n4c5ccccc5c5ccccc54)ccn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6C6(c7ccccc7-c7ccccc76)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6N(c6ccccc6)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6Oc6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6S(c6ccccc6)(c6ccccc6)c6ccccc65)cc4)cn3c2-c2ccccc2)cc1.c1ccc(-c2nc3ncc(-c4ccc(N5c6ccccc6Sc6ccccc65)cc4)cn3c2-c2ccccc2)cc1.
What is the InChIKey of 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]?
The InChIKey is NHWSAZKJNRFPAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H32N4.C48H34N4S.C42H29N5.C39H30N4.C36H24N4O.C36H24N4S.C32H24N4.C30H20N4/c1-3-15-34(16-4-1)46-47(35-17-5-2-6-18-35)52-32-36(31-50-48(52)51-46)33-27-29-37(30-28-33)53-44-25-13-11-23-42(44)49(43-24-12-14-26-45(43)53)40-21-9-7-19-38(40)39-20-8-10-22-41(39)49;1-5-17-36(18-6-1)46-47(37-19-7-2-8-20-37)51-34-38(33-49-48(51)50-46)35-29-31-39(32-30-35)52-42-25-13-15-27-44(42)53(40-21-9-3-10-22-40,41-23-11-4-12-24-41)45-28-16-14-26-43(45)52;1-4-14-31(15-5-1)40-41(32-16-6-2-7-17-32)45-29-33(28-43-42(45)44-40)30-24-26-35(27-25-30)47-38-22-12-10-20-36(38)46(34-18-8-3-9-19-34)37-21-11-13-23-39(37)47;1-39(2)32-17-9-11-19-34(32)43(35-20-12-10-18-33(35)39)31-23-21-27(22-24-31)30-25-40-38-41-36(28-13-5-3-6-14-28)37(42(38)26-30)29-15-7-4-8-16-29;2*1-3-11-26(12-4-1)34-35(27-13-5-2-6-14-27)39-24-28(23-37-36(39)38-34)25-19-21-29(22-20-25)40-30-15-7-9-17-32(30)41-33-18-10-8-16-31(33)40;1-21-13-15-27-25(19-21)26-20-22(2)14-16-28(26)36(27)29-17-18-35-31(24-11-7-4-8-12-24)30(34-32(35)33-29)23-9-5-3-6-10-23;1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-19-27(31-30(33)32-28)34-25-17-9-7-15-23(25)24-16-8-10-18-26(24)34/h1-32H;1-34H;1-29H;3-26H,1-2H3;2*1-24H;3-20H,1-2H3;1-20H.
What are the key properties of 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene]?
9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene] has a molecular weight of 4508.53 g/mol, XLogP of 79.46, 33 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)carbazole;9-(2,3-diphenylimidazo[1,2-a]pyrimidin-7-yl)-3,6-dimethylcarbazole;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-9,9-dimethylacridine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-5,5-diphenylphenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenothiazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine;5-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-10-phenylphenazine;10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]spiro[acridine-9,9'-fluorene] is sourced from PubChem (CID 159785435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).